5-Chloromethyl-1H-tetrazole

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Names

[ CAS No. ]:
55408-11-2

[ Name ]:
5-Chloromethyl-1H-tetrazole

[Synonym ]:
MFCD00512845
5-(chloromethyl)-2H-tetrazole
5-(Chloromethyl)-1H-tetrazole
1H-Tetrazole, 5-(chloromethyl)-
5-Chloromethyl-1H-tetrazole
5-chloromethylTetrazole

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
293.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C2H3ClN4

[ Molecular Weight ]:
118.525

[ Flash Point ]:
159.4±13.5 °C

[ Exact Mass ]:
118.004623

[ PSA ]:
54.46000

[ LogP ]:
-0.68

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloroacetonitrile
  • 2H-Tetrazole-5-methanol

DownStream

  • 5-(Iodomethyl)-2H-tetrazole
  • 2H-tetrazole-5-methanamine
  • 5-CHLOROMETHYL-2-TRITYL-2H-TETRAZOLE
  • 5-(chloromethyl)-2-methyltetrazole
  • 5-(chloromethyl)-1-methyltetrazole

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-benzyl-5-chloromethyl-1H-tetrazole
  • 1-BUTYL-5-(CHLOROMETHYL)-1H-TETRAZOLE
  • 5-(CHLOROMETHYL)-1-PROPYL-1H-TETRAZOLE
  • 5-[(chloromethyl)sulfonyl]-1-phenyl-1H-tetrazole
  • 5-(Chloromethyl)-1-(4-chlorophenyl)-1H-tetrazole
  • 5-(Chloromethyl)-1-(4-fluorophenyl)-1H-tetrazole
  • 4-[3,5-bis(trifluoromethyl)phenyl]-1H-pyrazole
  • 3,3-Difluoro-1-[2-methoxy-3-(trifluoromethyl)phenyl]cyclobutan-1-amine
  • [1-(2-Ethylphenyl)-2,2-difluorocyclopropyl]methanamine
  • 5-[2-Methoxy-3-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine
  • {2-[4-Chloro-2-(trifluoromethyl)phenyl]propan-2-yl}(methyl)amine
  • 4-[4-chloro-2-(trifluoromethyl)phenyl]-1H-pyrazole
  • 1-[3-Fluoro-4-(trifluoromethyl)phenyl]-2-methylpropan-2-amine
  • 3,3-Difluoro-3-(2,4,6-trichlorophenyl)propan-1-ol
  • 2-[3-Fluoro-4-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • 4,4-difluoro-3-(1H-indol-5-yl)butanoic acid
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