1-(PROP-2-YN-1-YL)-1H-BENZO[D][1,2,3]TRIAZOLE

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Names

[ CAS No. ]:
142321-23-1

[ Name ]:
1-(PROP-2-YN-1-YL)-1H-BENZO[D][1,2,3]TRIAZOLE

[Synonym ]:
1-(prop-2-ynyl)-1H-benzo[d][1,2,3]triazole
1-(1H-benzotriazol-1-yl)prop-2-yne
1-propargylbenzotriazole
N,N-Dimethyl-2-(1-Piperazinyl)Acetamide
1-(2-PROPYNYL)-1H-BENZOTRIAZOLE
1-prop-2-ynyl-1H-benzotriazole
1-(2-propynyl)benzotriazole
1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
302.2ºC at 760 mmHg

[ Melting Point ]:
52-56ºC(lit.)

[ Molecular Formula ]:
C9H7N3

[ Molecular Weight ]:
157.17200

[ Flash Point ]:
136.6ºC

[ Exact Mass ]:
157.06400

[ PSA ]:
30.71000

[ LogP ]:
1.06450

[ Vapour Pressure ]:
0.0018mmHg at 25°C

[ Index of Refraction ]:
1.615

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Benzotriazole
  • 3-Bromopropyne
  • Propargyl alcohol

DownStream

  • 1-Allylbenzotriazole

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

  • 1-(PROP-2-YN-1-YL)-1H-BENZO[D]IMIDAZOLE
  • 1-(PROP-2-YN-1-YL)-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE
  • 2-METHYL-1-(PROP-2-YN-1-YL)-1H-BENZO[D]IMIDAZOLE
  • 1-(((3-methylbut-2-en-1-yl)oxy)(phenyl)methyl)-1H-benzo[d][1,2,3]triazole
  • 1-(((3-methylbut-2-en-1-yl)oxy)(p-tolyl)methyl)-1H-benzo[d][1,2,3]triazole
  • 1-(3-(trimethylsilyl)prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinoline
  • 1-(3-(Allyloxy)phenyl)-7-methyl-2-(3-morpholinopropyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-Ethoxy-3-methoxyphenyl)-7-methyl-2-(3-morpholinopropyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 6-imino-13-methyl-N-[2-(morpholin-4-yl)ethyl]-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
  • ethyl 2-imino-8-methyl-5-oxo-1-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
  • 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • 2-imino-8-methyl-5-oxo-1-(2-phenylethyl)-N-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
  • N-benzyl-2-imino-8-methyl-5-oxo-1-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
  • 2-imino-8-methyl-5-oxo-N,1-bis(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
  • 2-imino-8-methyl-5-oxo-1-(2-phenylethyl)-N-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
  • N-cyclopentyl-2-imino-8-methyl-5-oxo-1-(2-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
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