4-[(Z)-2-phenylethenyl]cinnoline

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Names

[ CAS No. ]:
6334-39-0

[ Name ]:
4-[(Z)-2-phenylethenyl]cinnoline

[Synonym ]:
4-styrylbenzyltriphenylphosphonium bromide
4-styrylcinnoline
triphenyl-(4-styryl-benzyl)-phosphonium,bromide
Triphenyl-(4-styryl-benzyl)-phosphonium,Bromid
p-Styrylbenzyl-triphenyl-phosphonium
4-styryl-cinnoline 2-oxide
{4-[(E)-2-phenylethenyl]benzyl}(triphenyl)phosphonium bromide
trans-4-Styryl-cinnolin
Phosphonium,triphenyl[[4-(2-phenylethenyl)phenyl]methyl]-,bromide
4-Styryl-cinnolin-2-oxid

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
417.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2

[ Molecular Weight ]:
232.28000

[ Flash Point ]:
190.3ºC

[ Exact Mass ]:
232.10000

[ PSA ]:
25.78000

[ LogP ]:
3.80020

[ Index of Refraction ]:
1.736

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE3635000
CHEMICAL NAME :
Cinnoline, 4-styryl-
CAS REGISTRY NUMBER :
6334-39-0
BEILSTEIN REFERENCE NO. :
0009229
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-N2
MOLECULAR WEIGHT :
232.30
WISWESSER LINE NOTATION :
T66 BNNJ E1U1R

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 :
56 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#07799

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methylcinnoline

DownStream

Related Compounds

  • 4-[(Z)-2-phenylethenyl]phenyl acetate
  • 2-oxido-4-(2-phenylethenyl)cinnoline
  • Pyridine,2,4-bis(2-phenylethenyl)-
  • 3-nitro-4-(2-phenylethenyl)pyridine
  • Benzene,1-methyl-4-[[(1Z)-2-phenylethenyl]thio]-
  • 1-methoxy-4-(2-phenylethenyl)benzene
  • N-(1-Morpholin-4-yl-1-oxobutan-2-yl)prop-2-enamide
  • 1-(6-Fluoro-4-methyl-1,2,3,4-tetrahydroquinoxalin-1-yl)prop-2-en-1-one
  • 3-Methoxy-5-(4-morpholinyl)-2-pyridinamine
  • 2-(4-Methoxy-1H-pyrazol-1-yl)pyrimidine-5-carbaldehyde
  • 3,5-Dichloro-4-sulfamoylbenzoic acid
  • 1-(Pyrazin-2-yl)pyrrolidine-2-carboxamide
  • 1-ethyloctahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one hydrochloride
  • 3-(((1,3-dimethyl-1H-pyrazol-4-yl)methyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride
  • 4-(Cyclopropylmethyl)thiomorpholine hydrochloride
  • 6-methyl-N-(pyridin-3-yl)pyrimidin-4-amine
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