2-(6-CHLORO-3-PYRIDAZINYL)-2-PHENYLACETONITRILE

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Names

[ CAS No. ]:
73535-73-6

[ Name ]:
2-(6-CHLORO-3-PYRIDAZINYL)-2-PHENYLACETONITRILE

[Synonym ]:
MFCD00140699
2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
423.4ºC at 760 mmHg

[ Melting Point ]:
128-130ºC

[ Molecular Formula ]:
C12H8ClN3

[ Molecular Weight ]:
229.66500

[ Flash Point ]:
209.9ºC

[ Exact Mass ]:
229.04100

[ PSA ]:
49.57000

[ LogP ]:
2.78548

[ Index of Refraction ]:
1.604

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
UN3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,6-Dichloropyridazine
  • Benzyl cyanide

DownStream

  • (6-chloropyridazin-3-yl)-phenylmethanone
  • 3-benzylpyridazine
  • phenyl(pyridazin-3-yl)methanone

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(6-CHLORO-3-PYRIDAZINYL)-2-(2-FLUOROPHENYL)ACETONITRILE
  • 2-(6-CHLORO-3-PYRIDAZINYL)-2-(2,4-DICHLOROPHENYL)ACETONITRILE
  • 2-(6-Chloro-3-pyridazinyl)-2-(2,6-dichlorophenyl)acetonitrile
  • 2-(6-chloro-3-pyridazinyl)-2-(2-pyridinyl)acetonitrile
  • 2-(6-CHLORO-3-PYRIDAZINYL)-2-(4-METHOXYPHENYL)ACETONITRILE
  • 2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
  • 2-(1-Amino-2,5-dimethylcyclohexyl)acetamide
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[3-(2,2,2-trifluoroethoxy)azetidin-1-yl]butanoic acid
  • 1-benzyl-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-amido]pyrrolidine-3-carboxylic acid
  • 4-({bicyclo[3.1.0]hexan-1-yl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 1-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl}-4,4-difluoropyrrolidine-3-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(3-hydroxycyclobutyl)ethyl]carbamoyl}propanoic acid
  • 5,6,7,8-Tetrahydro-5-(2-pyridinyl)-8-quinolinol
  • 3-[N-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]propanoic acid
  • benzyl N-[6-methyl-8-(methylamino)isoquinolin-5-yl]carbamate
  • tert-butyl N-[8-(ethylamino)-6-methylisoquinolin-5-yl]carbamate
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