5-Chloro-1-methyl-4-nitro-1H-pyrazole

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Names

[ CAS No. ]:
42098-25-9

[ Name ]:
5-Chloro-1-methyl-4-nitro-1H-pyrazole

[Synonym ]:
1H-Pyrazole, 5-chloro-1-methyl-4-nitro-
5-Chloro-1-methyl-4-nitro-1H-pyrazole
5-chloro-1-methyl-4-nitropyrazole

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
272.9±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H4ClN3O2

[ Molecular Weight ]:
161.546

[ Flash Point ]:
118.9±21.8 °C

[ Exact Mass ]:
160.999207

[ PSA ]:
63.64000

[ LogP ]:
1.13

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.648

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Methyl-4-nitropyrazole
  • 4-Nitro-1H-pyrazole
  • Hexachloroethane

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-Chloro-1-methyl-4-nitro-1H-pyrazole-3-carboxylic acid
  • 3-Chloro-1-methyl-4-nitro-1H-pyrazole
  • 5-Chloro-1-isopropyl-4-nitro-1H-pyrazole
  • 5-Chloro-1-cyclopropyl-4-nitro-1H-pyrazole
  • 5-benzenesulfonylmethyl-1-methyl-4-nitro-1H-pyrazole
  • 5-Chloro-1-methyl-1H-pyrazole-3-carbonyl chloride
  • 5-benzyl-1-(2,4-dichlorobenzyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde O-(3-chlorobenzyl)oxime
  • n3-Phenyl-1-pyridin-2-yl-1h-[1,2,4]triazole-3,5-diamine
  • n3-(2-Ethoxy-phenyl)-1-pyridin-2-yl-1h-[1,2,4]triazole-3,5-diamine
  • 2-[5-Amino-3-(2-methoxy-phenylamino)-[1,2,4]triazol-1-yl]-pyrimidine-5-carbonitrile
  • N3-1,3-Benzodioxol-5-yl-1-(6-chloro-4-pyrimidinyl)-1H-1,2,4-triazole-3,5-diamine
  • 1-Cyclopropyl-4-(4-nitro-phenyl)-piperazine
  • 4-[5-Amino-3-(benzo[1,3]dioxol-5-ylamino)-[1,2,4]triazol-1-yl]-benzamide
  • n3-(3-Morpholin-4-ylmethyl-phenyl)-1-pyridin-2-yl-1h-[1,2,4]triazole-3,5-diamine
  • 4-[5-Amino-3-(benzo[1,3]dioxol-5-ylamino)-[1,2,4]triazol-1-yl]-benzonitrile
  • [3,5-Dimethoxy-4-(3-morpholin-4-yl-propoxy)-phenyl]-carbamic acid tert-butyl ester
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