Aflatoxin P1

Modify Date: 2025-08-20 19:02:10

Aflatoxin P1 Structure
Aflatoxin P1 structure
Common Name Aflatoxin P1
CAS Number 32215-02-4 Molecular Weight 298.24700
Density 1.7g/cm3 Boiling Point 544.5ºC at 760mmHg
Molecular Formula C16H10O6 Melting Point N/A
MSDS N/A Flash Point 211.9ºC

 Names

Name Aflatoxin P1
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7g/cm3
Boiling Point 544.5ºC at 760mmHg
Molecular Formula C16H10O6
Molecular Weight 298.24700
Flash Point 211.9ºC
Exact Mass 298.04800
PSA 85.97000
LogP 1.97350
Index of Refraction 1.75
InChIKey NRCXNPKDOMYPPJ-HYORBCNSSA-N
SMILES O=C1CCc2c1c(=O)oc1c3c(cc(O)c21)OC1OC=CC31

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY1775000
CAS REGISTRY NUMBER :
32215-02-4
LAST UPDATED :
199410
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C16-H10-O6
MOLECULAR WEIGHT :
298.26
WISWESSER LINE NOTATION :
T F5 C6 B655 DOV GV OO QO RUT&&TTJ LQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 ug/plate
REFERENCE :
PNASA6 Proceedings of the National Academy of Sciences of the United States of America. (National Academy of Sciences, Printing & Pub. Office, 2101 Constitution Ave., Washington, DC 20418) V.1- 1915- Volume(issue)/page/year: 73,2241,1976

 Safety Information

Hazard Codes T+: Very toxic;
Risk Phrases 45-46-26/27/28
Safety Phrases 53-22-36/37/39-45
RIDADR UN 2811 6.1/PG 1
Hazard Class 6.1(a)

 Synonyms

AFP1
(6aR,9aS)-2,3,6a,9a-Tetrahydro-4-hydroxycyclopenta[c]furo[3 inverted exclamation mark,2 inverted exclamation mark :4,5]furo[2,3-h][1]benzopyran-1,11-dione
Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)-benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-hydroxy-,(6aR-cis)
Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)-benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-hydroxy-,(6aR,9aS)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.