Aflatoxin M2

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Names

[ CAS No. ]:
6885-57-0

[ Name ]:
Aflatoxin M2

[Synonym ]:
4-Hydroxyaflatoxin B2
Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione,2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxy
Aflatoxin M(2)
2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
635.6ºC at 760 mmHg

[ Melting Point ]:
181-184ºC

[ Molecular Formula ]:
C17H14O7

[ Molecular Weight ]:
330.28900

[ Flash Point ]:
6ºC

[ Exact Mass ]:
330.07400

[ PSA ]:
95.20000

[ LogP ]:
1.25690

[ Index of Refraction ]:
1.689

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY1720000
CAS REGISTRY NUMBER :
6885-57-0
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H14-O7
MOLECULAR WEIGHT :
330.31
WISWESSER LINE NOTATION :
T F5 C6 B665 DOV GV OO QOT&&TTJ AQ LO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Bird - duck
DOSE/DURATION :
281 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TELEAY Tetrahedron Letters. (Pergamon Press Ltd., Headington Hill Hall, Oxford OX3 OBW, UK) 1959- Volume(issue)/page/year: -(25),2799,1966 *** REVIEWS *** TOXICOLOGY REVIEW PMDCAY Progress in Medical Chemistry. (Elsevier Science Pub. Co., Inc., 52 Vanderbilt Ave., New York, NY 10017) V.1- 1961- Volume(issue)/page/year: 10,85,1974

Safety Information

[ Hazard Codes ]:
T,T+,Xn,F

[ Risk Phrases ]:
45-46-26/27/28-36-20/21/22-11

[ Safety Phrases ]:
53-22-36/37/39-45-36-26-16

[ RIDADR ]:
UN 3172

[ Hazard Class ]:
6.1(a)


Related Compounds

  • Aflatoxin M2-d3
  • Aflatoxin B1-13C17
  • Aflatoxin G1-13C17
  • aflatoxin M1 8,9-epoxide
  • aflatoxin B1 exo-8,9-epoxide
  • aflatoxin B1 8,9-dihydrodiol
  • 4-(2-Bromoethenyl)piperidine
  • N-[1-(2-chlorophenyl)-2-[(trimethylsilyl)oxy]-2-cyclohexen-1-yl]carbamic acid methyl ester
  • (S)-2-(1-Ethyl-3-methyl-1H-pyrazole-5-carboxamido)-1-(2-hydroxy-2-phenylethyl)-1H-benzo[d]imidazole-5-carboxamide
  • 3-Chloro-4-fluoro-2-methylbenzonitrile
  • 4-Chloro-2-(dimethoxymethyl)aniline
  • N-[6,7-dimethyl-5-(5-methylcycloocta-1,3,7-triene-1-carbonyl)-4-oxo-3,6,7,8-tetrahydropteridin-2-yl]-1-methylpyridin-1-ium-3-carboxamide
  • N-(3-Chloro-2-methylphenyl)-2-[(5-cyano-4-ethyl-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]propanamide
  • 2-Chloro-5-hydrazinylpyrazine hydrochloride
  • 6-Bromo-8-methoxy-4-methylquinazoline
  • 6-Bromo-5-methoxy-2-octyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
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