1H-Benzotriazole-1-Acetonitrile

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Names

[ CAS No. ]:
111198-08-4

[ Name ]:
1H-Benzotriazole-1-Acetonitrile

[Synonym ]:
MFCD00082568
Benzotriazol-1-ylacetonitrile
2-(benzotriazol-1-yl)acetonitrile
2-(1H-Benzo[d][1,2,3]triazol-1-yl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
370.1ºC at 760 mmHg

[ Melting Point ]:
84-89ºC(lit.)

[ Molecular Formula ]:
C8H6N4

[ Molecular Weight ]:
158.16000

[ Flash Point ]:
177.6ºC

[ Exact Mass ]:
158.05900

[ PSA ]:
54.50000

[ LogP ]:
0.95488

[ Vapour Pressure ]:
1.13E-05mmHg at 25°C

[ Index of Refraction ]:
1.689

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933990090

Synthetic Route

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

  • 1H-Benzotriazole,1-[3-(2-ethyloxiranyl)-2-propynyl]-(9CI)
  • 4-(1H-Benzo[d][1,2,3]triazol-1-yl)butanoic acid
  • 1H-Benzotriazole-1-carboxamide,N-cyclohexyl-5-methyl-(9CI)
  • 1H-BENZOTRIAZOLE-1-METHANOL
  • 1H-Benzotriazole,1-methoxy-5-methyl-
  • 1H-Benzotriazole,1-(1-methylethyl)-(9CI)
  • 4-(1,1-Dimethylethyl)-N-[5-(2-ethoxyphenoxy)-6-(2-hydroxyethoxy)[2,2a(2)-bipyrimidin]-4-yl]benzenesulfonamide
  • 3-Chloro-4-[methyl[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy]propyl]amino]benzenemethanol
  • rel-(1R,2S,3R,5R,6S,7R)-Tetrahydro-3,7-diphenyl-1H,5H-pyrazolo[1,2-a]pyrazole-1,2,5,6-tetracarboxylic acid
  • Glycine, N-[[3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,5-dioxo-1-pyrrolidinyl]acetyl]-, methyl ester, (S)-
  • Piperidine, 2,3,4,5-tetrakis[(trimethylsilyl)oxy]-6-[[(trimethylsilyl)oxy]methyl]-, [2R-(2I+/-,3I+/-,4I(2),5I+/-,6I(2))]-
  • 1-Piperidinecarboxamide, N-[2-(5-chloro-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-4-(hydroxymethyl)-4-methyl-
  • 2-Oxo-2-[4-(phenylmethoxy)phenyl]ethyl 2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindole-5-carboxylate
  • Acetic acid, 2-[[4-amino-5-methyl-6-[(phenylamino)carbonyl]thieno[2,3-d]pyrimidin-2-yl]thio]-, ethyl ester
  • Pyrrolo[1,2-a:4,5-ba(2)]diindole-11a,12(12H)-diol, 5a,10,10a,11-tetrahydro-12I(2)-methyl-5aI+/-,10aI+/--di(methyl-d3)-
  • Ethenyl (3S,4R)-4-(4-fluorophenyl)-3-[[3-methoxy-4-(phenylmethoxy)phenoxy]methyl]-1-piperidinecarboxylate
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