3,5-Dinitro-1H-pyrazole

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Names

[ CAS No. ]:
38858-89-8

[ Name ]:
3,5-Dinitro-1H-pyrazole

[Synonym ]:
3,5-Dinitropyrazol
3,5-Dinitropyrazole

Chemical & Physical Properties

[ Density]:
1.867g/cm3

[ Boiling Point ]:
416.6ºC at 760 mmHg

[ Molecular Formula ]:
C3H2N4O4

[ Molecular Weight ]:
158.07200

[ Flash Point ]:
205.8ºC

[ Exact Mass ]:
158.00800

[ PSA ]:
120.32000

[ LogP ]:
1.27250

[ Index of Refraction ]:
1.676

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dinitro-1H-pyrazole

DownStream

  • 1-methyl-3,5-dinitropyrazole

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-methyl-3,5-dinitro-1H-pyrazole
  • 4-chloro-3,5-dinitro-1H-pyrazole
  • 4-methyl-3,5-dinitro-1H-pyrazole
  • 4-bromo-1-methyl-3,5-dinitro-1H-pyrazole
  • 1-(Methoxymethyl)-4-methyl-3,5-dinitro-1H-pyrazole
  • 1-(2,4-dinitro-phenyl)-4-methyl-3,5-dinitro-1H-pyrazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-Bromo-5-(cyclopropyloxy)phenol