3-Pyridinecarboxamide, 4- (2-phenylethenyl)-

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Names

[ CAS No. ]:
74039-05-7

[ Name ]:
3-Pyridinecarboxamide, 4- (2-phenylethenyl)-

[Synonym ]:
3-Carbamoyl-4-stilbazol
4-Styrylnicotinamide

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
424.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H12N2O

[ Molecular Weight ]:
224.25800

[ Flash Point ]:
210.3ºC

[ Exact Mass ]:
224.09500

[ PSA ]:
55.98000

[ LogP ]:
3.05120

[ Index of Refraction ]:
1.691

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QS4485000
CHEMICAL NAME :
Nicotinamide, 4-styryl-
CAS REGISTRY NUMBER :
74039-05-7
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-N2-O
MOLECULAR WEIGHT :
224.28
WISWESSER LINE NOTATION :
T6NJ CVZ D1U1R

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 :
18 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#02432

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

  • 3-phenyl-3,4-dihydro-2H-2,7-naphthyridin-1-one

Related Compounds

  • 3-[4-(2-phenylethenyl)phenyl]prop-2-enehydrazide
  • (E)-3-[4-(2-Phenylethenyl)-1,2,3,6-tetrahydropyridin-1-yl]methylbenzo[b]furan methanesulfonate salt
  • trimethyl-[3-[4-(2-phenylethenyl)pyridin-1-ium-1-yl]propyl]azanium,dibromide
  • 1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea
  • 2-(benzenesulfonyl)-3-[4-(2-phenylethenyl)phenyl]prop-2-enenitrile
  • N,N-diethyl-3-[4-(2-phenylethenyl)phenoxy]propan-1-amine
  • Methyl (1R,2R,4R,5R)-5-(prop-2-enoylamino)bicyclo[2.2.1]heptane-2-carboxylate
  • rac-ethyl (1R,8S)-8-(prop-2-enamido)cyclooct-4-ene-1-carboxylate
  • 1-Spiro[2H-1-benzofuran-3,4'-piperidine]-1'-ylprop-2-en-1-one
  • 1-[2-(4-Fluoro-3-methoxyphenyl)morpholin-4-yl]prop-2-en-1-one
  • (1R,2S,5S)-3-Prop-2-enoyl-3-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • N-[2-(4-Chloro-3-methoxyphenyl)-2-fluoroethyl]prop-2-enamide
  • 2,2-Dimethyl-8-prop-2-enoyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one
  • 2-(Prop-2-enoyl)-8lambda6-thia-2-azaspiro[4.5]decane-8,8-dione
  • Methyl 1-[3-(prop-2-enoylamino)phenyl]cyclobutane-1-carboxylate
  • 1-[8-(Dimethylamino)-1,3,4,5-tetrahydro-2-benzazepin-2-yl]prop-2-en-1-one
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