4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile

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Names

[ CAS No. ]:
112809-25-3

[ Name ]:
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile

[Synonym ]:
4-[1-(1,2,4-triazolyl)-methyl]-benzonitrile
4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile
Benzonitrile, 4-(1H-1,2,4-triazol-1-ylmethyl)-
MFCD07368016
4-(1H-1,2,4-TRIAZOLYLMETHYL)BENZONITRILE
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile
Letrozole Impurity 3

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
412.1±55.0 °C at 760 mmHg

[ Melting Point ]:
69-72ºC

[ Molecular Formula ]:
C10H8N4

[ Molecular Weight ]:
184.197

[ Flash Point ]:
203.0±31.5 °C

[ Exact Mass ]:
184.074890

[ PSA ]:
65.36000

[ LogP ]:
0.55

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.643

Safety Information

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R10;R20/21/22

[ Safety Phrases ]:
S16-S22-S36/37/39

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,4-Triazolylsodium
  • 4-Cyanobenzyl bromide
  • 1,2,4-Triazole
  • 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile hydrochloride

DownStream

  • Letrozole related compound B
  • Letrozole

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

  • 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile hydrochloride
  • 4-(1H-1,2,4-Triazol-1-Ylmethyl)Benzoic Acid
  • 4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZALDEHYDE
  • 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline
  • 4-(1H-1,2,4-triazol-1-ylmethyl)phenylhydrazinesulfonic acid
  • [4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]METHANOL
  • 5-(3-Bromophenyl)pyridin-2-amine
  • (5-Amino-pyridin-3-yl)-(4-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-methanone
  • N-(3-Cyanopropyl)-4-methyl-N-(2-methylpropyl)benzenesulfonamide
  • 5-Bromo-6-ethoxy-N-methoxy-N-methyl-nicotinamide
  • 2-(1H-Imidazol-1-yl)-5-methylbenzaldehyde
  • 1-Oxa-9-thiaspiro[5.5]undecan-4-one
  • Benzamide, 2-amino-5-bromo-N-(2-methylpropyl)-
  • 3-(1-methyl-1H-imidazol-2-yl)butanoic acid
  • 2-Benzyloxy-6-methylbenzaldehyde
  • 1-(5-Ethenyl-1,2,3,6-tetrahydropyridin-1-yl)-2,2,2-trifluoroethan-1-one
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