5-(2,4-Dichlorophenyl)-1H-Tetrazole

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Names

[ CAS No. ]:
50907-22-7

[ Name ]:
5-(2,4-Dichlorophenyl)-1H-Tetrazole

[Synonym ]:
5-(2,4-Dichlorophenyl)-1H-tetrazole
MFCD01075709

Chemical & Physical Properties

[ Density]:
1.574g/cm3

[ Boiling Point ]:
389.1ºC at 760 mmHg

[ Melting Point ]:
162-164ºC

[ Molecular Formula ]:
C7H4Cl2N4

[ Molecular Weight ]:
215.03900

[ Flash Point ]:
221.3ºC

[ Exact Mass ]:
213.98100

[ PSA ]:
54.46000

[ LogP ]:
2.17350

[ Index of Refraction ]:
1.641

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

  • 5-(2,4-DICHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
  • 5-(2,4-dichlorophenyl)-1H-pyridin-2-one
  • 5-(2,4-Dichlorophenyl)-1H-pyrazole-3-carboxylic acid
  • 5-(2,4-dichlorophenyl)-1H-pyrimidin-2-one
  • 5-(2,4-Dichlorophenyl)-1H-pyrazole-4-carboxylic acid
  • 2-{[5-(2,4-Dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
  • (2S)-4-{1H-pyrrolo[2,3-b]pyridin-3-yl}butan-2-ol
  • 1-Amino-3-{imidazo[1,2-a]pyridin-2-yl}propan-2-ol
  • 2-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoic acid
  • rac-[(1R,2R)-2-(3-methyl-1,2-oxazol-5-yl)cyclopropyl]methanamine
  • 3-[(3-Methoxyazetidin-3-yl)methyl]benzene-1,2-diol
  • 2-(3-Ethynylphenyl)-1-methylpiperazine
  • tert-butyl N-[1-(5-bromo-2-methoxypyridin-3-yl)-2-oxoethyl]carbamate
  • O-{2-[2-chloro-5-(trifluoromethyl)pyridin-3-yl]propan-2-yl}hydroxylamine
  • 3-(4-Bromo-5-methoxythiophen-2-yl)-3-fluoropropan-1-amine
  • 1-(4-Bromo-3-fluorophenyl)-2,2-dimethylcyclopropan-1-amine
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