5-(3,5-dichlorophenyl)-1h-tetrazole

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Names

[ CAS No. ]:
92712-49-7

[ Name ]:
5-(3,5-dichlorophenyl)-1h-tetrazole

[Synonym ]:
MFCD02093955

Chemical & Physical Properties

[ Density]:
1.574g/cm3

[ Boiling Point ]:
410.2ºC at 760mmHg

[ Melting Point ]:
205-208ºC

[ Molecular Formula ]:
C7H4Cl2N4

[ Molecular Weight ]:
215.03900

[ Flash Point ]:
234.3ºC

[ Exact Mass ]:
213.98100

[ PSA ]:
54.46000

[ LogP ]:
2.17350

[ Index of Refraction ]:
1.641

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dichlorobenzonitrile

DownStream


Related Compounds

  • 1-Allyl-5-(3,5-dichlorophenyl)-1H-tetrazole
  • 1-(3-Chlorobenzyl)-5-(3,5-dichlorophenyl)-1H-tetrazole
  • 5-(3,5-Dichlorophenyl)-1H-pyrazol-3-amine
  • 5-(3,5-dichlorophenyl)-1H-pyrimidin-2-one
  • 5-(3,5-dichlorophenyl)-1H-pyridin-2-one
  • 5-(3,5-DICHLOROPHENYL)-1-ISOPROPYL-1H-1,2,3,4-TETRAAZOLE
  • 4-Methyl-6-(2-methylprop-1-enyl)pyridin-2-amine
  • 5-Aminomethyl-2-furan-3-yl-phenol
  • (3-(Methoxymethoxy)-4-(pyridin-3-yl)phenyl)methanamine
  • Ethyl 2-(dimethylamino)-4-ethylpyrimidine-5-carboxylate
  • Art-chem-acb acb008229
  • 4-Tert-butyl-2-(carboxymethyl)benzoic acid
  • 6-cyclopentyl-4H-isoquinoline-1,3-dione
  • 3-(Methoxymethoxy)-4-(pyridin-3-yl)benzonitrile
  • 3-Methoxymethoxy-4-pyridin-4-yl-benzylamine
  • 2-(Chloromethyl)-5-propoxypyridin-4-ol
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