1-CHLOROPHTHALAZINE

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Names

[ CAS No. ]:
5784-45-2

[ Name ]:
1-CHLOROPHTHALAZINE

[Synonym ]:
1-chlorophthalazine
Hydrochlorothiazide Impurity 2

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
364.3ºC at 760mmHg

[ Melting Point ]:
109-112ºC

[ Molecular Formula ]:
C8H5ClN2

[ Molecular Weight ]:
164.59200

[ Flash Point ]:
205.6ºC

[ Exact Mass ]:
164.01400

[ PSA ]:
25.78000

[ LogP ]:
2.28320

[ Index of Refraction ]:
1.643

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 7-Bromo-1-chlorophthalazine
  • 6-bromo-1-chlorophthalazine
  • 4-Benzyl-1-chlorophthalazine
  • 4-hydrazino-1-chlorophthalazine hydrochloride
  • 1-ETHOXY-4-CHLOROPHTHALAZINE
  • 1-(1H-benzimidazol-2-yl)-4-chlorophthalazine
  • 3-(5-bromo-1,3-thiazol-2-yl)-4H-1,2,4-triazole
  • (2R)-2-(cyclobutylformamido)pentanoic acid
  • 4-[2-Methyl-1-(1-methylethyl)-1H-imidazol-5-yl]-N-[4-(methylthio)phenyl]-2-pyrimidinamine
  • 1-Methyl-4-[[[1-methyl-4-[(9H-fluorene-9-ylmethoxycarbonyl)amino]-1H-imidazole-2-yl]carbonyl]amino]-1H-imidazole-2-carboxylic acid
  • 1-(2-Fluorophenyl)-3-(3-(hydroxymethyl)pentan-3-yl)urea
  • (2R)-2-(3-methylbutanamido)pentanoic acid
  • 4-[4-(2-Methylpropyl)phenyl]azetidin-2-one
  • (2R)-2-(2,3-dimethylbutanamido)pentanoic acid
  • 3-Azatricyclo[7.4.0.0,2,5]trideca-1(13),9,11-triene
  • (2R)-2-[2-(dimethylamino)acetamido]pentanoic acid
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