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

Modify Date: 2025-09-18 19:33:30

phenethyl 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Structure
phenethyl 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate structure
Common Name phenethyl 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Number 5714-12-5 Molecular Weight 194.10400
Density 1.28g/cm3 Boiling Point 680.8ºC at 760 mmHg
Molecular Formula C6H2N4O4 Melting Point N/A
MSDS N/A Flash Point 365.5ºC

 Names

Name Furoxanobenzofuroxan
Synonym More Synonyms

 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
InChIKey FEIJYIVWKGWTHQ-UHFFFAOYSA-N
SMILES [O-][n+]1onc2c1ccc1no[n+]([O-])c12

 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

~87%

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

phenethyl 4-(2-...

CAS#:5714-12-5

Literature: Sheremetev, Aleksei B.; Aleksandrova, Nataliya S.; Ignat'Ev, Nikolai V.; Schulte, Michael Mendeleev Communications, 2012 , vol. 22, # 2 p. 95 - 97

~%

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

phenethyl 4-(2-...

CAS#:5714-12-5

Literature: Ghosh,P.B.; Everitt,B.J. Journal of Medicinal Chemistry, 1974 , vol. 17, # 2 p. 203 - 206

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

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
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