trans-Quinoline-5,6,7,8-dioxide

Modify Date: 2024-09-10 19:27:55

trans-Quinoline-5,6,7,8-dioxide Structure
trans-Quinoline-5,6,7,8-dioxide structure
 Common Name trans-Quinoline-5,6,7,8-dioxide
CAS Number 142129-81-5 Molecular Weight 161.15700
Density 1.477g/cm3 Boiling Point 338.4ºC at 760 mmHg
Molecular Formula C9H7NO2 Melting Point N/A
MSDS N/A Flash Point 123.8ºC

 Names

Name (1aR,6bS)-1a,1b,2a,6b-Tetrahydrobisoxireno[f,h]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.477g/cm3
Boiling Point 338.4ºC at 760 mmHg
Molecular Formula C9H7NO2
Molecular Weight 161.15700
Flash Point 123.8ºC
Exact Mass 161.04800
PSA 37.95000
LogP 0.97500
Vapour Pressure 0.000193mmHg at 25°C
Index of Refraction 1.663

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EB5000000
CHEMICAL NAME :
Bisoxireno(f,h)quinoline, 1a,1b,2a,6b-tetrahydro-, (1a-alpha,1b-beta,2a-beta,6b-alpha)-(+-)-
CAS REGISTRY NUMBER :
142129-81-5
LAST UPDATED :
199510
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-N-O2
MOLECULAR WEIGHT :
161.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
600 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 278,227,1992

 Synonyms

trans-5,5,7,7,8,8-Hexamethyl-bicyclo<4.2.0>octan-2-on
Bicyclo[4.2.0]octan-2-one,5,5,7,7,8,8-hexamethyl
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