1-(3-CHLORO-BENZYL)-5-METHYL-3-NITRO-1H-PYRAZOLE

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Names

[ CAS No. ]:
1001566-82-0

[ Name ]:
1-(3-CHLORO-BENZYL)-5-METHYL-3-NITRO-1H-PYRAZOLE

[Synonym ]:
1-(3-Chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole
1H-Pyrazole, 1-[(3-chlorophenyl)methyl]-5-methyl-3-nitro-
MFCD02029414

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
419.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10ClN3O2

[ Molecular Weight ]:
251.669

[ Flash Point ]:
207.8±27.3 °C

[ Exact Mass ]:
251.046158

[ LogP ]:
2.73

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.636


Related Compounds

  • 4-Chloro-5-Methyl-3-nitropyrazole
  • 1-(3-methyl-but-2-enyl)-3-nitro-1H-pyrazole
  • 1-(3-chloro-5-nitro-1H-indazol-1-yl)-N,N-dimethylmethanamine
  • 1-Benzyl-5-methyl-1H-pyrazole-4-carbaldehyde
  • 1-(4-CHLORO-BENZYL)-5-METHYL-3-NITRO-1H-PYRAZOLE
  • 1H-Pyrazole-1-acetic acid, 4-chloro-5-methyl-3-nitro-, ethyl ester
  • (S)-3-(4-Methoxyphenyl)-2-(methyl((2-(trimethylsilyl)ethoxy)carbonyl)amino)propanoic acid
  • 4-([2,2':6',2''-Terpyridin]-4'-yl)-2,6-di(pyridin-4-yl)aniline
  • 5,5'-(2,5-Bis((2-ethylhexyl)oxy)-1,4-phenylene)bis(2-bromothiophene)
  • 5,8,11,18,21,24,27-Heptaoxa-2,14,30-triazatritriacontanoic acid, 14-[16-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-13,16-dioxo-3,6,9-trioxa-12-azahexadec-1-yl]-33-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-15,31-dioxo-(1R,4E)-4-cycloocten-1-yl ester
  • N-[(11bS)-4-[[(11bS)-2,6-Bis(spiro[cyclopentane-1,9'-[9H]fluoren]-2'-yl)-4-[[(trifluoromethyl)sulfonyl]amino]-4|E5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis(spiro[cyclopentane-1,9'-[9H]fluoren]-2'-yl)-4|E5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfonamide
  • Benzyl 2-(4-fluoro-2-methylphenyl)-4-hydroxypiperidine-1-carboxylate
  • 5,5',5''-(Benzene-1,3,5-triyl)tris(furan-2-carbaldehyde)
  • 4,8-Bis(4-fluoro-5-octylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene
  • 3-(5-Fluorothiophen-2-yl)propiolic acid
  • 2',3',5',6'-Tetramethyl-4,4''-dinitro-1,1':4',1''-terphenyl
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