Product Name

  • Name

    Azure II eosinate

  • EINECS 610-960-8
  • CAS No. 53092-85-6
  • Density
  • Solubility
  • Melting Point
  • Formula C51H40Br4Cl2N6Na2O5S2
  • Boiling Point
  • Molecular Weight 1317.53
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-26-36
  • Risk Codes 41
  • Molecular Structure Molecular Structure of 53092-85-6 (Azure II eosinate)
  • Hazard Symbols IrritantXi
  • Synonyms CI NO 52010/52015/45380;AZUR 2 EOSIN;AZUR B/METHYLENE BLUE/EOSIN;AZURE II-EOSIN;AZURE II EOSINATE;AZUR II EOSIN;Azure Ⅱ-eosin;AZURE II-EOSIN FOR MICROSCOPY
  • PSA 196.95000
  • LogP 5.17660

Azure II eosinate Specification

The Azure II eosinate, with CAS registry number 53092-85-6, belongs to the following product categories: (1)ustrial/Fine Chemicals; (2)A; (3)Stains and Dyes; (4)Stains&Dyes, A to. And the chemical formula of this chemical is C51H40Br4Cl2N6Na2O5S2. The main use of this chemical are biological staining and the preparation of Giemsa's Stain.

Physical properties of Azure II eosinate: (1)#H bond acceptors: 11; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 169.47 Å2.

When you are using this chemical, please be cautious about it as the following:
The Azure II eosinate has risk of serious damage to the eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. And do not breathe dust. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[Cl-].[Cl-].Brc5cc4c(Oc1c(cc(Br)c([O-])c1Br)C43OC(=O)c2ccccc23)c(Br)c5[O-].N=1c3c(SC=2C=1\C=C/C(=[N+](/C)C)/C=2)cc(cc3)N(C)C.N=1c3ccc(NC)cc3S\C\2=C\C(=[N+](/C)C)\C=C/C=1/2
(2)InChI: InChI=1/C20H8Br4O5.C16H18N3S.C15H15N3S.2ClH.2Na/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20;1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;;;;/h1-6,25-26H;5-10H,1-4H3;4-9H,1-3H3;2*1H;;/q;+1;;;;2*+1/p-3
(3)InChIKey: MKNRYAWOIOXPEL-DFZHHIFOAM
(4)Std. InChI: InChI=1S/C20H8Br4O5.C16H18N3S.C15H15N3S.2ClH.2Na/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20;1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;;;;/h1-6,25-26H;5-10H,1-4H3;4-9H,1-3H3;2*1H;;/q;+1;;;;2*+1/p-3
(5)Std. InChIKey: MKNRYAWOIOXPEL-UHFFFAOYSA-K

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