1-(2-chloroethyl)-5-methylpyrazole

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Names

[ CAS No. ]:
96450-54-3

[ Name ]:
1-(2-chloroethyl)-5-methylpyrazole

[Synonym ]:
bb_sc-5010

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
213.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H9ClN2

[ Molecular Weight ]:
144.60200

[ Flash Point ]:
82.7ºC

[ Exact Mass ]:
144.04500

[ PSA ]:
17.82000

[ LogP ]:
1.43030

[ Index of Refraction ]:
1.541

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933199090

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

  • 4-bromo-1-(2-chloroethyl)-5-methylpyrazole
  • 1-(2-chloroethyl)-5-methylpyrazole-4-carbaldehyde
  • 1-(2-Chloroethyl)-5-ethyl-2-nitro-1H-imidazole
  • 1-(2-chloroethyl)-5-(1-cyclohexenyl)-3,5-dimethyl-1,3-diazinane-2,4,6-trione
  • 1-(2-chloroethyl)-5-methyl-2-nitro-1H-imidazole
  • 1-(2-chloroethyl)-5-nitro-1H-imidazole
  • 2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
  • 1-(Benzyloxy)-4,5-difluoro-2-iodobenzene
  • 1-(Azetidin-3-yl)but-3-yn-1-one
  • 1-(Azetidin-3-yl)prop-2-en-1-one
  • 2-((6-(1H-imidazol-1-yl)pyrimidin-4-yl)oxy)acetic acid
  • OC(=O)c1cc(ccc1F)-c1ccnnc1
  • 3-(2,3-dimethylphenyl)pyrimidine-2,4(1H,3H)-dione
  • 1-(3-Bromothiophen-2-yl)prop-2-en-1-one
  • Tetrahydro-2-methyl-5-oxo-2h-pyran-2-carboxylic acid methyl ester
  • 3-(Methoxycarbonyl)-1H-pyrazolo[4,3-b]pyridine-1-acetic acid
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