4-Chloro-3,5-dimethyl-1H-pyrazole

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Names

[ CAS No. ]:
15953-73-8

[ Name ]:
4-Chloro-3,5-dimethyl-1H-pyrazole

[Synonym ]:
4-Chloro-3,5-dimethyl-1H-pyrazole
4-chloro-3,5-dimethylpyrazole
4-chlor-3,5-dimethylpyrazole
4-Chlor-3,5-dimethyl-1H-pyrazol
4-chloromethyl-3,5-dimethylpyrazole
3,5-dimethyl-4-chloropyrazole
BB_SC-8867
1H-Pyrazole, 4-chloro-3,5-dimethyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
221.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H7ClN2

[ Molecular Weight ]:
130.576

[ Flash Point ]:
115.9±11.5 °C

[ Exact Mass ]:
130.029770

[ PSA ]:
28.68000

[ LogP ]:
2.18

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.544

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dimethylpyrazole
  • 3-CHLORO-2,4-PENTANEDIONE
  • 3,6-Bis(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazine
  • 2,2-difluoro-4,6-dimethyl-5-((phenylsulfonyl)oxy)-2H-1,3,2-dioxaborinin-1-ium-2-uide
  • difluoro-(3-bromopentan-2,4-dionato)-Boron
  • Sulfuryl chloride
  • Diethyl ether
  • Water
  • Chlorine

DownStream

  • 4-chloro-3-methyl-1H-pyrazole-5-carboxylic acid(SALTDATA: FREE)
  • 3-(4-chloro-3,5-dimethylpyrazol-1-yl)thieno[2,3-d][1,2]thiazole 1,1-dioxide

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

  • 1-(1,3-Benzodioxol-5-ylcarbonyl)-4-chloro-3,5-dimethyl-1H-pyrazole
  • 2-Cyanobutan-2-yl 4-chloro-3,5-dimethyl-1H-pyrazole-1-carbodithioate
  • 4-Chloro-3,5-dimethyl-1H-indazole
  • 4-chloro-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
  • 4-chloro-3,5-dimethyl-1H-pyrazol-1-amine
  • 4-chloro-3,5-dimethyl-pyrazole-1-carbonimidic acid amide
  • 1-{[(Tert-butoxy)carbonyl]amino}-2-(2-methylphenyl)cyclopropane-1-carboxylic acid
  • (5S)-5-[7,13-Dihydroxy-13-[tetrahydro-5-(1-hydroxyundecyl)-2-furanyl]tridecyl]dihydro-3-(2-oxopropyl)-2(3H)-furanone
  • 4-Pyrimidinamine, N-cyclopropyl-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 6-Methyl-[1,3]oxazolo[4,5-b]pyridine-2-carboxylic acid
  • D-Glucitol, 1,4:3,6-dianhydro-, 2,5-bis[1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate]
  • (3I(2),12I(2),23E)-20-(I(2)-D-Glucopyranosyloxy)-12-hydroxydammara-23,25-dien-3-yl 2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranoside
  • (8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide
  • 8-Bromo-2,3,4,5-tetrahydro-1-benzoxepine-5-sulfonamide
  • 2-(Aminomethyl)-1-(1-methylcyclobutyl)pentan-1-ol
  • (1S,3S,4S,5aS,9S,9aR)-1,4,5,8,9,9a-Hexahydro-3,9-dimethyl-8-oxo-3H-1,4:3,5a-dimethano-2-benzoxepin-9-propanoic acid
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