ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate

Modify Date: 2024-02-24 15:55:20

ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate Structure
ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate structure
 Common Name ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate
CAS Number 6687-86-1 Molecular Weight 256.30000
Density 1.223g/cm3 Boiling Point 389.4ºC at 760 mmHg
Molecular Formula C15H16N2O2 Melting Point N/A
MSDS N/A Flash Point 189.3ºC

 Names

Name ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate

 Chemical & Physical Properties

Density 1.223g/cm3
Boiling Point 389.4ºC at 760 mmHg
Molecular Formula C15H16N2O2
Molecular Weight 256.30000
Flash Point 189.3ºC
Exact Mass 256.12100
PSA 53.33000
LogP 2.47478
Index of Refraction 1.615

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA9614500
CHEMICAL NAME :
1(2H)-Quinolineacrylic acid, 3,4-dihydro-alpha-cyano-, ethyl ester
CAS REGISTRY NUMBER :
6687-86-1
BEILSTEIN REFERENCE NO. :
1687308
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H16-N2-O2
MOLECULAR WEIGHT :
256.33
WISWESSER LINE NOTATION :
T66 BNT&J B1UYCN&VO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02716

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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Chemsrc provides CAS#:6687-86-1 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate>> amp version: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate

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