Aflatoxicol

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Names

[ CAS No. ]:
29611-03-8

[ Name ]:
Aflatoxicol

[Synonym ]:
ETHYL 4-(4-ISOPROPYLPHENYL)-4-OXOBUTYRATE
aflatoxicol A

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
552.1ºC at 760mmHg

[ Molecular Formula ]:
C17H14O6

[ Molecular Weight ]:
314.28900

[ Flash Point ]:
210.2ºC

[ Exact Mass ]:
314.07900

[ PSA ]:
78.13000

[ LogP ]:
2.12720

[ Vapour Pressure ]:
5.02E-13mmHg at 25°C

[ Index of Refraction ]:
1.698

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY1934000
CAS REGISTRY NUMBER :
29611-03-8
LAST UPDATED :
199410
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C17-H14-O6
MOLECULAR WEIGHT :
314.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1092 gm/kg/1Y-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors Reproductive - Tumorigenic effects - testicular tumors

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
20 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 171,79,1986

Safety Information

[ RIDADR ]:
UN 3172

[ Hazard Class ]:
6.1(a)

Related Compounds

  • Aflatoxicol I
  • Aflatoxicol Ⅱ
  • Aflatoxicol II
  • Aflatoxicol H1
  • aflatoxicol M1
  • Aflatoxicol H1
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-Methyl-6-(pyrrolidin-1-yl)pyridine-4-carbonitrile
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide