Alcian Yellow

Alcian Yellow

Alcian Yellow

Min.Order / FOB Price:Get Latest Price

0 Metric Ton

Negotiable

  • Min.Order :0 Metric Ton
  • Purity: 999
  • Payment Terms : T/T

Keywords

61968-76-1 61968-76-1 61968-76-1

Quick Details

  • Appearance:
  • Application:e cas register number of Alcian Yellow is 61968-76-1. It also can be called as [Dimethylamino-[[2-[4-[4-[5-[(dimethylaminodimethylazaniumylidenemethyl)sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]ph
  • PackAge:
  • ProductionCapacity:|Metric Ton|Day
  • Storage:
  • Transportation:e cas register number of Alcian Yellow is 61968-76-1. It also can be called as [Dimethylamino-[[2-[4-[4-[5-[(dimethylaminodimethylazaniumylidenemethyl)sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]ph

Superiority:

e cas register number of Alcian Yellow is 61968-76-1. It also can be called as [Dimethylamino-[[2-[4-[4-[5-[(dimethylaminodimethylazaniumylidenemethyl)sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]phenyl]diazenylphenyl]-6-methyl-1,3-benzothiazol-5-yl]methylsulfanyl]methylidene]dimethylazanium chloride and the IUPAC Name about this chemical is [dimethylamino-[[2-[4-[[4-[5-[[dimethylamino(dimethylazaniumylidene)methyl]sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]phenyl]diazenyl]phenyl]-6-methyl-1,3-benzothiazol-5-yl]methylsulfanyl]methylidene]-dimethylazanium dichloride.

Physical properties about  are: (1)H-Bond Acceptor: 8; (2)Rotatable Bond Count: 12; (3)Exact Mass: 836.210532; (4)MonoIsotopic Mass: 836.210532; (5)Topological Polar Surface Area: 170; (6)Heavy Atom Count: 54; (7)Complexity: 1130; (8)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin, it may cause harm to the unborn child. When you are using it, please avoid exposure - obtain special instructions before use. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: S(/C(=[N+](/C)C)N(C)C)Cc1cc2nc(sc2cc1C)c6ccc(/N=N/c5ccc(c3nc4cc(c(cc4s3)C)CS/C(=[N+](/C)C)N(C)C)cc5)cc6
(2)InChI: InChI=1/C40H46N8S4/c1-25-19-35-33(21-29(25)23-49-39(45(3)4)46(5)6)41-37(51-35)27-11-15-31(16-12-27)43-44-32-17-13-28(14-18-32)38-42-34-22-30(26(2)20-36(34)52-38)24-50-40(47(7)8)48(9)10/h11-22H,23-24H2,1-10H3/q+2/b44-43+
(3)InChIKey: QMKQNEXRGZFFKQ-VGFSZAGXBQ 
(4)Std. InChI: InChI=1S/C40H46N8S4/c1-25-19-35-33(21-29(25)23-49-39(45(3)4)46(5)6)41-37(51-35)27-11-15-31(16-12-27)43-44-32-17-13-28(14-18-32)38-42-34-22-30(26(2)20-36(34)52-38)24-50-40(47(7)8)48(9)10/h11-22H,23-24H2,1-10H3/q+2/b44-43+
(5)Std. InChIKey: QMKQNEXRGZFFKQ-VGFSZAGXSA-N

Details:

e cas register number of Alcian Yellow is 61968-76-1. It also can be called as [Dimethylamino-[[2-[4-[4-[5-[(dimethylaminodimethylazaniumylidenemethyl)sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]phenyl]diazenylphenyl]-6-methyl-1,3-benzothiazol-5-yl]methylsulfanyl]methylidene]dimethylazanium chloride and the IUPAC Name about this chemical is [dimethylamino-[[2-[4-[[4-[5-[[dimethylamino(dimethylazaniumylidene)methyl]sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]phenyl]diazenyl]phenyl]-6-methyl-1,3-benzothiazol-5-yl]methylsulfanyl]methylidene]-dimethylazanium dichloride.

Physical properties about  are: (1)H-Bond Acceptor: 8; (2)Rotatable Bond Count: 12; (3)Exact Mass: 836.210532; (4)MonoIsotopic Mass: 836.210532; (5)Topological Polar Surface Area: 170; (6)Heavy Atom Count: 54; (7)Complexity: 1130; (8)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin, it may cause harm to the unborn child. When you are using it, please avoid exposure - obtain special instructions before use. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: S(/C(=[N+](/C)C)N(C)C)Cc1cc2nc(sc2cc1C)c6ccc(/N=N/c5ccc(c3nc4cc(c(cc4s3)C)CS/C(=[N+](/C)C)N(C)C)cc5)cc6
(2)InChI: InChI=1/C40H46N8S4/c1-25-19-35-33(21-29(25)23-49-39(45(3)4)46(5)6)41-37(51-35)27-11-15-31(16-12-27)43-44-32-17-13-28(14-18-32)38-42-34-22-30(26(2)20-36(34)52-38)24-50-40(47(7)8)48(9)10/h11-22H,23-24H2,1-10H3/q+2/b44-43+
(3)InChIKey: QMKQNEXRGZFFKQ-VGFSZAGXBQ 
(4)Std. InChI: InChI=1S/C40H46N8S4/c1-25-19-35-33(21-29(25)23-49-39(45(3)4)46(5)6)41-37(51-35)27-11-15-31(16-12-27)43-44-32-17-13-28(14-18-32)38-42-34-22-30(26(2)20-36(34)52-38)24-50-40(47(7)8)48(9)10/h11-22H,23-24H2,1-10H3/q+2/b44-43+
(5)Std. InChIKey: QMKQNEXRGZFFKQ-VGFSZAGXSA-N

Related Searches

Confirm to collect the product to my collection?

OKCancel

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View