Product Name

  • Name

    Vat Green 8

  • EINECS 239-092-4
  • CAS No. 14999-97-4
  • Density 1.79 g/cm3
  • Solubility
  • Melting Point
  • Formula C70H28N4O10
  • Boiling Point
  • Molecular Weight 1084.99
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14999-97-4 (Vat Green   8)
  • Hazard Symbols
  • Synonyms AhcovatKhaki 2G;Amanthrene Khaki 2G;C.I. 71050;C.I. Vat Green 8;Caledon Khaki 2G;Carbanthrene Khaki 2G;Carbanthrene Khaki 2GPF;Cibanone Khaki 2GN;CibanoneKhaki F 2G;Indanthren Khaki GG;Indanthrene Khaki GG;Mikethrene Khaki GG;Nihonthrene Khaki GG;Palanthrene Khaki GG;Pernithrene Khaki GG;Ponsol Khaki2G;Ponsol Khaki 2GD;Ponsol Khaki 2GR;Romantrene Khaki F2G;Sandothrene KhakiN2G;Tinon Khaki GG;Vat khaki 2G;
  • PSA 220.14000
  • LogP 0.32960

Vat Green 8 Specification

The Vat khaki 2G is an organic compound with the formula C70H28N4O10. With the CAS registry number 14999-97-4, it is also named as 6,8,25,27-Tetrahydrobisnaphtho[2',3':6,7]indolo[2,3-c:2',3'-c']dinaphtho[2,3-i:2',3'-i']benzo[1,2-a:5,4-a']dicarbazole-5,7,9,14,19,24,26,28,33,38-decaone. Besides, its molecular weight is 1084.9921.

Physical properties about Vat khaki 2G are: (1)# of Rule of 5 Violations: 2; (2)#H bond acceptors: 14; (3)Polar Surface Area: 220.14 Å2; (4)Index of Refraction: 1.977; (5)Molar Refractivity: 297.46 cm3; (6)Molar Volume: 604 cm3; (7)Polarizability: 117.92×10-24 cm3; (8)Surface Tension: 88.2 dyne/cm; (9)Density: 1.79 g/cm3.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C70H28N4O10/c75-45-13-5-7-25-15-33-35(17-31(25)45)59-41(21-47(33)77)51-57-55-49(79)23-43-53(69(83)29-11-3-1-9-27(29)67(43)81)65(55)73-63(57)39-19-38-40(20-37(39)61(51)71-59)64-58(56-50(80)24-44-54(66(56)74-64)70(84)30-12-4-2-10-28(30)68(44)82)52-42-22-48(78)34-16-26-8-6-14-46(76)32(26)18-36(34)60(42)72-62(38)52/h1-20H,21-24H2
(2)InChIKey: PDBRTZGDLFWTSP-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C70H28N4O10/c75-45-13-5-7-25-15-33-35(17-31(25)45)59-41(21-47(33)77)51-57-55-49(79)23-43-53(69(83)29-11-3-1-9-27(29)67(43)81)65(55)73-63(57)39-19-38-40(20-37(39)61(51)71-59)64-58(56-50(80)24-44-54(66(56)74-64)70(84)30-12-4-2-10-28(30)68(44)82)52-42-22-48(78)34-16-26-8-6-14-46(76)32(26)18-36(34)60(42)72-62(38)52/h1-20H,21-24H2
(4)Std. InChIKey: PDBRTZGDLFWTSP-UHFFFAOYSA-N

Post buying leads

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