1,6-DINITRO-9,10,11,12-TETRAHYDROBENZO(E)PYRENE

Modify Date: 2024-09-17 17:49:50

1,6-DINITRO-9,10,11,12-TETRAHYDROBENZO(E)PYRENE Structure
1,6-DINITRO-9,10,11,12-TETRAHYDROBENZO(E)PYRENE structure
 Common Name 1,6-DINITRO-9,10,11,12-TETRAHYDROBENZO(E)PYRENE
CAS Number 120812-51-3 Molecular Weight 346.33600
Density 1.489g/cm3 Boiling Point 579.3ºC at 760mmHg
Molecular Formula C20H14N2O4 Melting Point N/A
MSDS N/A Flash Point 284ºC

 Names

Name 3,8-dinitro-9,10,11,12-tetrahydrobenzo[e]pyrene

 Chemical & Physical Properties

Density 1.489g/cm3
Boiling Point 579.3ºC at 760mmHg
Molecular Formula C20H14N2O4
Molecular Weight 346.33600
Flash Point 284ºC
Exact Mass 346.09500
PSA 91.64000
LogP 6.32560
Vapour Pressure 8.22E-13mmHg at 25°C
Index of Refraction 1.832

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ7963330
CHEMICAL NAME :
Benzo(e)pyrene, 9,10,11,12-tetrahydro-1,6-dinitro-
CAS REGISTRY NUMBER :
120812-51-3
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H14-N2-O4
MOLECULAR WEIGHT :
346.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 225,121,1989
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Chemsrc provides CAS#:120812-51-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,6-DINITRO-9,10,11,12-TETRAHYDROBENZO(E)PYRENE>> amp version: 1,6-DINITRO-9,10,11,12-TETRAHYDROBENZO(E)PYRENE

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