1-methyl-5-nitro-indazole

Suppliers

Names

[ CAS No. ]:
5228-49-9

[ Name ]:
1-methyl-5-nitro-indazole

[Synonym ]:
1-methyl-5-nitroindazole
MFCD01318163
1-Methyl-5-nitro-1H-indazole

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
332.9ºC at 760mmHg

[ Melting Point ]:
161-162°C

[ Molecular Formula ]:
C8H7N3O2

[ Molecular Weight ]:
177.16000

[ Flash Point ]:
155.1ºC

[ Exact Mass ]:
177.05400

[ PSA ]:
63.64000

[ LogP ]:
2.00470

[ Index of Refraction ]:
1.677

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
2811

[ Packaging Group ]:
II

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Nitro-1H-indazole
  • methyl iodide
  • 6-Nitroindazole
  • 1-Methyl-5-nitro-1H-indazol-3-ylamine
  • Dimethyl sulfate
  • 2-Fluoro-5-nitrobenzonitrile

DownStream

  • 1-Methyl-1H-indazol-5-amine
  • 1-Methyl-5-nitro-1H-indazol-3-ylamine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-methyl-5-nitro-1H-indazole-3-carboxylic acid
  • 1-Methyl-5-nitro-1H-indazol-3-ylamine
  • 1-METHYL-5-NITRO-1H-PYRROLE-2-CARBOXYLIC ACID
  • 1-methyl-5-nitro-1H-imidazole-4-carboxylic acid amide
  • 1-METHYL-5-NITRO-1H-IMIDAZOLE
  • 1-methyl-5-nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3-(3-(1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl)ureido)phenyl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (R)-3-Phenylpyrrolidin-2-one
  • N-[2-(4-ethoxyphenyl)-4-oxo-4H-chromen-6-yl]benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N'-{3-[4-(dimethylamino)phenyl]propyl}-N-(2-methoxyphenyl)ethanediamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide