benzo(h)quinoline-7,8-dihydrodiol

Modify Date: 2024-09-16 18:23:07

benzo(h)quinoline-7,8-dihydrodiol Structure
benzo(h)quinoline-7,8-dihydrodiol structure
Common Name benzo(h)quinoline-7,8-dihydrodiol
CAS Number 113163-21-6 Molecular Weight 213.23200
Density 1.413g/cm3 Boiling Point 451ºC at 760mmHg
Molecular Formula C13H11NO2 Melting Point N/A
MSDS N/A Flash Point 226.6ºC

 Names

Name benzo(h)quinoline-7,8-dihydrodiol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.413g/cm3
Boiling Point 451ºC at 760mmHg
Molecular Formula C13H11NO2
Molecular Weight 213.23200
Flash Point 226.6ºC
Exact Mass 213.07900
PSA 53.35000
LogP 1.65590
Vapour Pressure 6.38E-09mmHg at 25°C
Index of Refraction 1.754

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK1438330
CHEMICAL NAME :
Benzo(h)quinoline-7,8-diol, 7,8-dihydro-, trans-
CAS REGISTRY NUMBER :
113163-21-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-N-O2
MOLECULAR WEIGHT :
213.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 ug/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 49,20,1989

 Synonyms

9,10-Ethanoanthracene-11,12-dicarboxylic acid,9,10-dihydro-,diethyl ester
trans-7,8-diethoxycarbonyl-2,3,5,6-dibenzo<2.2.2>bicyclooctane
trans-11,12-diethoxycarbonyl-9,10-dihydro-9,10-ethanoanthracene
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