1-Cyanoacenaphthylene

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Names

[ CAS No. ]:
39653-72-0

[ Name ]:
1-Cyanoacenaphthylene

[Synonym ]:
1-Acenaphthylenecarbonitrile
1-Cyanoacenaphthylene

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
367.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H7N

[ Molecular Weight ]:
177.20100

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
177.05800

[ PSA ]:
23.79000

[ LogP ]:
3.21738

[ Index of Refraction ]:
1.72

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB1254400
CHEMICAL NAME :
1-Acenaphthylenecarbonitrile
CAS REGISTRY NUMBER :
39653-72-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H7-N
MOLECULAR WEIGHT :
177.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 157,149,1985

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromoacenaphthylene
  • Copper cyanide
  • Acenaphthenone

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • N'-(4-amino-6-methylpyrimidin-2-yl)-4-ethylbenzohydrazide hydrochloride
  • 2-amino-N-(2-fluoroethyl)propanamide
  • 4-(Methylthio)benzo[d]isoxazol-3-amine
  • 4-[4-(Azetidin-1-ylsulfonyl)piperidin-1-yl]pyridin-3-amine
  • 6-[(S)-Aminocyclopropylmethyl]-2H-1,4-benzoxazin-3(4H)-one
  • [2-[(1-Cyanocyclohexyl)-methylamino]-2-oxoethyl] (E)-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enoate
  • 1,3,4-Thiadiazole-2-carboximidamide hydrochloride
  • 11-((1-Methyl-1H-pyrrol-2-yl)methyl)-8-oxa-3,11-diazaspiro[5.6]dodecane
  • 1-(3-Chloro-4-methylphenyl)-2,2,2-trifluoroethan-1-ol
  • Carbamic acid, N-[1-methyl-2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-, 1,1-dimethylethyl ester
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