1H-Tetrazole, 1,5-dimethyl-

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Names

[ CAS No. ]:
5144-11-6

[ Name ]:
1H-Tetrazole, 1,5-dimethyl-

[Synonym ]:
1H-Tetrazole,1,5-diMethyl

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
264.8ºC at 760 mmHg

[ Melting Point ]:
70-71 °C

[ Molecular Formula ]:
C3H6N4

[ Molecular Weight ]:
98.10650

[ Flash Point ]:
113.9ºC

[ Exact Mass ]:
98.05920

[ PSA ]:
43.60000

[ Index of Refraction ]:
1.626

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetone
  • N-(4-methylphenyl)sulfonyloxypropan-2-imine
  • fluorosulfonate de N-methylacetonitrilium
  • Acetoxime Benzoate
  • N-methylacetonitrilium trifluoromethanesulphonate
  • N-Methylacetamide
  • 5-Methyl-1H-tetrazole
  • methyl iodide
  • Dimethyl sulfate

DownStream

  • 1,4,5-trimethyl-1,2,3-triaza-4-azoniacyclopenta-2,4-diene
  • 1H-Tetrazole,5-ethyl-1-methyl-
  • 1H-Tetrazole-5-aceticacid, 1-methyl-, ethyl ester

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

  • 1,5-dimethyl-1-oxidotetrazol-1-ium
  • 1,5-dimethyl-4-oxidotetrazol-4-ium
  • 1H-Tetrazole-1,5-diamine,N1-(phenylmethylene)-
  • dimethyl tetrazole-1,5-dicarboxylate
  • 1,5-dimethyl-4-phenyl-5H-tetrazole
  • N5-Phenyl-1H-tetrazole-1,5-diamine
  • benzyl N-[2,2-bis(hydroxymethyl)cyclopropyl]carbamate
  • 6-(difluoromethyl)-1H-indole-3-carbaldehyde
  • 3-((2-(2-Aminoethyl)-1H-benzo[d]imidazol-4-yl)ethynyl)benzamide dihydrochloride
  • 3-{2-[2-(2-aminoethyl)-1H-1,3-benzodiazol-4-yl]ethynyl}benzamide
  • 4-amino-1-(propan-2-yl)-5-(1H-pyrrol-2-yl)pyrrolidin-2-one
  • 4-Amino-5-(3,4-dimethylphenyl)-1-(propan-2-yl)pyrrolidin-2-one
  • 4-amino-1-(propan-2-yl)-5-(trimethyl-1H-pyrazol-4-yl)pyrrolidin-2-one
  • 4-Amino-5-(2-methyl-1,3-thiazol-4-yl)-1-(propan-2-yl)pyrrolidin-2-one
  • 2-[1-(cyclopropylmethyl)-5-ethyl-1H-1,2,3-triazol-4-yl]acetic acid
  • 2-[1-(2-ethoxyethyl)-5-ethyl-1H-1,2,3-triazol-4-yl]acetic acid
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