1-N-BUTYL-2-METHYL-4-NITROIMIDAZOLE

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Names

[ CAS No. ]:
135009-57-3

[ Name ]:
1-N-BUTYL-2-METHYL-4-NITROIMIDAZOLE

[Synonym ]:
MFCD00173738
1-N-butyl-2-methyl-4-nitroimidazole
1-butyl-2-methyl-4-nitro-1H-imidazole

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
336.7ºC at 760mmHg

[ Molecular Formula ]:
C8H13N3O2

[ Molecular Weight ]:
183.20800

[ Flash Point ]:
157.5ºC

[ Exact Mass ]:
183.10100

[ PSA ]:
63.64000

[ LogP ]:
2.42300

[ Vapour Pressure ]:
0.000215mmHg at 25°C

[ Index of Refraction ]:
1.56

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933290090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • 2-Methyl-4-nitroimidazole
  • 4-Nitroimidazole

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole 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-(n-butyl)-2,4,6-triphenylpyridinium tetrafluoroborate
  • (1S,2R,3S)-1-n-butyl-2-methyl-3-[p-tolylsulfonyl]cyclopropanecarbonitrile
  • 4-(butanoylamino)-N-butyl-2-methylbutanamide
  • Methyl-2 (N-n-butylaminomethyl)-4 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate [French]
  • (2R,4S)-4-AMINO-1-BOC-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER-HCl
  • 1-butyl-3-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]urea
  • 2-Amino-N,N-dimethyl-2-(pyridin-4-YL)ethane-1-sulfonamide
  • 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
  • 4-(1,2-Oxazol-3-yloxy)aniline
  • 3-Amino-3-(2-chloro-3-fluorophenyl)propanoic acid
  • N-[Cyano-(2,4-difluorophenyl)methyl]-3-pyridin-2-ylsulfanylpropanamide
  • 2-(3-amino-5-methyl-1H-pyrazol-1-yl)-N-butylacetamide
  • Ethyl 2-(3-bromo-4-(dimethylamino)phenyl)acetate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-