Product Name

  • Name

    AFLATOXICOL II UNNATURAL ISOMER

  • EINECS
  • CAS No. 61740-00-9
  • Article Data1
  • CAS DataBase
  • Density 1.56g/cm3
  • Solubility
  • Melting Point
  • Formula C17H14O6
  • Boiling Point 552.1°C at 760 mmHg
  • Molecular Weight 314.295
  • Flash Point 210.2°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 61740-00-9 (AFLATOXICOL II UNNATURAL ISOMER)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Aflatoxicol B Chemical Properties

Molecular Structure of Aflatoxicol B (CAS NO.61740-00-9):


IUPAC: (1R,6aR,9aS)-1-Hydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-11(1H)-one
Molecular Formula: C17H14O6
Molecular Weight: 314.2895
Density: 1.56 g/cm3
Boiling point: 552.1oC at 760 mmHg
Flash point: 210.2oC
Index of Refraction: 1.698
Surface Tension: 71.9 dyne/cm
Enthalpy of Vaporization: 87.62 kJ/mol
Vapour Pressure: 5.02E-13 mmHg at 25oC
SMILES: O=C\4Oc3c1c(O[C@H]2O\C=C/[C@@H]12)cc(OC)c3/C5=C/4[C@H](O)CC5 
InChI: InChI=1/C17H14O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8-9,17-18H,2-3H2,1H3/t8-,9+,17+/m0/s1
InChIKey: WYIWLDSPNDMZIT-MRAOVIAEBF 

Aflatoxicol B Toxicity Data With Reference

1.    

mic-sat 10 µLg/plate

    LIFSAK    Life Sciences. 41 (1987),1795.
2.    

mic-sat 10 µLg/plate

    RCOCB8    Research Communications in Chemical Pathology and Pharmacology. 57 (1987),55.

Aflatoxicol B Safety Profile

Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.

Safety Information of Aflatoxicol B (CAS NO.61740-00-9):
RIDADR: 3172
HazardClass: 6.1(a)
PackingGroup: I

Aflatoxicol B Specification

 Aflatoxicol B with cas registry number of 61740-00-9 is also known as Aflatoxicol, unnatural ; Aflatoxin Ro' ; (1R)-Aflatoxicol ; Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-11(1H)-one, 2,3,6a,9a-tetrahydro-1-hydroxy-4-methoxy-, (1R-(1-alpha,6a-alpha,9a-alpha))- . It is a natural product with the appearance of colorless crystal . It can be soluble in Benzene and Ethane . Aflatoxicol B with cas registry number of 61740-00-9 is a carcinogen used in research.

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