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phenethyl 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Names

[ CAS No. ]:
5714-12-5

[ Name ]:
phenethyl 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

[Synonym ]:
Benzo<1.2-c><3.4-c>difuroxan
Benzo[1,2-c,3,4-c']bis[1,2,5]oxadiazol-1,6-dioxid
4,5-Furoxano-benzofuran (asym)
benzo[1,2-c,3,4-c']bis-[1,2,5]oxadiazole-1,6-dioxide
benzo[1,2-c,3,4-c']bis[1,2,5]oxadiazole 1(or 3),6-dioxide

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
680.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H2N4O4

[ Molecular Weight ]:
194.10400

[ Flash Point ]:
365.5ºC

[ Exact Mass ]:
194.00800

[ PSA ]:
102.98000

[ LogP ]:
0.82600

[ Index of Refraction ]:
1.641

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE6447000
CAS REGISTRY NUMBER :
5714-12-5
BEILSTEIN REFERENCE NO. :
0025923
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H2-N4-O4
MOLECULAR WEIGHT :
194.12
WISWESSER LINE NOTATION :
T B565 CNON JNONJ CO JO

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
60 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 35,3735,1975

Synthetic Route

Precursor & DownStream


Related Compounds

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