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
  • N-[4-amino-3-(trifluoromethyl)phenyl]furan-2-carboxamide
  • 6-methylspiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]
  • 4-[5-(2-Methylphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid
  • 4-(Chloromethyl)-2-(4-chlorophenoxymethyl)-1,3-thiazole
  • 3-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)propanoic acid
  • 5-[2-(2-methylphenyl)ethenyl]-2,3-dihydro-1H-1,2,4-triazole-3-thione
  • 3-[5-(2,4-Dichlorophenyl)-1,3-oxazol-2-yl]propanoic acid
  • (1-benzyl-3-phenyl-1H-pyrazol-4-yl)methanamine
  • 5-{[4-Chloro-3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine
  • 2-[4-(2,5-Dimethylthiophen-3-yl)-2-methyl-1,3-thiazol-5-yl]acetic acid
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