N-BENZYL-1H-BENZOTRIAZOLE-1-CARBOTHIOAM&

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Names

[ CAS No. ]:
690634-11-8

[ Name ]:
N-BENZYL-1H-BENZOTRIAZOLE-1-CARBOTHIOAM&

[Synonym ]:
benzotriazole-1-carbothioic acid benzylamide
1H-BENZOTRIAZOLE-1-CARBOTHIOAMIDE,N-(PHENYLMETHYL)
N-Benzyl-1H-benzotriazole-1-carbothioamide
N-(Phenylmethyl)-1H-benzotriazole-1-carbothioamide

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
451.9ºC at 760 mmHg

[ Melting Point ]:
112-116ºC(lit.)

[ Molecular Formula ]:
C14H12N4S

[ Molecular Weight ]:
268.33700

[ Flash Point ]:
227.1ºC

[ Exact Mass ]:
268.07800

[ PSA ]:
74.83000

[ LogP ]:
2.74500

[ Index of Refraction ]:
1.702

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ Safety Phrases ]:
36/37

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bis(1-benzotriazolyl)methanethione
  • Benzylamine

DownStream

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

  • N-Benzyl-N-Methyl-1H-benzotriazole-1-Methanamine
  • N-(benzyl)benzotriazole-1-carboximidamide
  • 1H-1,2,4-Triazol-5-amine,N-(phenylmethyl)-
  • N-(benzyl)-1H-imidazole-1-carboxamide
  • N-isopropyl-1H-benzotriazole-1-carbothioamide
  • N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE
  • rac-[(1R,4S,5R)-2-azabicyclo[2.1.1]hexan-5-yl]methanamine
  • 5,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrazine
  • (8R,9S,13S,14S)-13-Methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3-carboxylic acid
  • 5,5-dimethylspiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol
  • N(6)-(2-carboxyethyl)-L-lysine
  • rac-[(3aR,6aS)-octahydrocyclopenta[c]pyrrol-3a-yl]methanamine
  • Methyl 2-chlorobut-3-enoate
  • 2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide
  • 3-Methyl-3,4-pentadienoic acid
  • (1R,2R,3R,4S)-2,3-Bis(diphenylphosphaneyl)bicyclo[2.2.1]heptane
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