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Product Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate
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6687-86-1

6687-86-1 structure

6687-86-1 structure

Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate
Chemical Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate
CAS Number: 6687-86-1
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30000
Create Date: 2018-06-26 21:13:13
Modify Date: 2025-09-16 20:11:16

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

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

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

HS Code	2933499090

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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