(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one

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Names

[ CAS No. ]:
13262-31-2

[ Name ]:
(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one

[Synonym ]:
3-phenyl-5-propionylisoxazole
1-(3-phenyl-4,5-dihydro-isoxazol-5-yl)-propan-1-one
N-cinnamoyltetrahydroquinoline
1-(3-phenyl-acryloyl)-1,2,3,4-tetrahydro-quinoline
1-Propanone,1-(4,5-dihydro-3-phenyl-5-isoxazolyl)

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
407.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H17NO

[ Molecular Weight ]:
263.33400

[ Flash Point ]:
186.3ºC

[ Exact Mass ]:
263.13100

[ PSA ]:
20.31000

[ LogP ]:
3.74420

[ Vapour Pressure ]:
7.28E-07mmHg at 25°C

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC2860000
CHEMICAL NAME :
Quinoline, 1,2,3,4-tetrahydro-1-cinnamoyl-
CAS REGISTRY NUMBER :
13262-31-2
BEILSTEIN REFERENCE NO. :
1380610
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H17-N-O
MOLECULAR WEIGHT :
263.36
WISWESSER LINE NOTATION :
T66 BNT&J B1U1VR

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 :
32 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#04341

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroquinoline
  • Ciprofloxacin Hydrochloride
  • Cinnamic acid

DownStream

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%

Related Compounds

  • 2-(4-Methylpyridin-2-yl)-1,3-thiazole
  • 1,1-Difluoro-4-methylhexan-2-amine
  • Piperidine, 3-(1-methyl-2-propen-1-yl)-
  • 3-(1-Methyl-1H-imidazol-5-yl)prop-2-ynoic acid
  • 1,1-Difluoro-3-methylbut-3-en-2-amine
  • 4-(Benzyloxy)-5-bromopyridin-3-amine
  • 1-(2,5-Difluoro-4-methylphenyl)prop-2-en-1-one
  • Tert-butyl 3-amino-2-[(4-ethoxyphenyl)methyl]propanoate
  • tert-butyl N-(2-benzyl-3-hydroxy-2-methylpropyl)carbamate
  • 4-(3-Methoxypyrrolidin-1-yl)-3-(trifluoromethyl)aniline
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