N-(1-methyl-5-nitro-1H-imidazol-2-yl)-1-phenylmethanimine

Names

[ CAS No. ]:
86151-08-8

[ Name ]:
N-(1-methyl-5-nitro-1H-imidazol-2-yl)-1-phenylmethanimine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₀N₄O₂

[ Molecular Weight ]:
230.22300

[ Exact Mass ]:
230.08000

[ PSA ]:
76.00000

[ LogP ]:
2.60210

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-amino-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
4-(5-Bromopyridin-3-yl)-3-methylbutan-2-ol
2,3,10,11-Tetrakis(hexyloxy)-7,15-bis(2-methoxyethoxy)dibenzo[g,p]chrysene
N,N-bis(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,5-bis(trifluoromethyl)aniline
6:2/8:2 Fluorotelomer phosphate diester
1-(But-2-en-1-yl)-1H-indol-6-amine
1-(3-Methylbut-2-en-1-yl)-1h-1,2,4-triazol-3-amine
1-(But-2-en-1-yl)-1H-1,2,4-triazol-3-amine

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