Butanenitrile, 4,4-dinitro-(19517-70-5)
- Name: Butanenitrile, 4,4-dinitro-
- Synonyms:
- Molecular Formula:C4H5N3O4
- Molecular Weight:
- CAS Registry Number:19517-70-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 195137-00-9/Benzene, (3,3-dimethylnonyl)-
- 195137-01-0/Benzene, 1,1'-(3,3-dimethyl-1-pentyne-1,5-diyl)bis-
- 195137-02-1/Benzene, (trans-4-butyl-4-methylcyclohexyl)-
- 1951-37-7/1,3-Benzenedicarboxaldehyde, 2-methoxy-
- 19513-78-1/Ethanone, 1-(4-methoxyphenyl)-2-phenoxy-
- 195137-82-7/Benzenamine, N-(9-anthracenylmethylene)-3-chloro-
- 19513-79-2/Ethanone, 1-(4-methylphenyl)-2-phenoxy-
- 195140-22-8/N-benzyl-N-methyl-3-nitrobenzamide
- 19514-02-4/Ethanone, 2-(3-methylphenoxy)-1-phenyl-
- 195140-79-5/Carbamic acid, butyl-, 4-(phenylmethoxy)phenyl ester
- 19515-11-8/Isoquinoline, 1-[(4-fluorophenyl)methyl]-
- 195152-30-8/Benzamide, 4-methoxy-N-[2-(4-morpholinyl)ethyl]-
- 195152-33-1/Benzamide, N-(3-aminopropyl)-4-methoxy-
- 195154-45-1/Zinc, ethyl-1-hexenyl-
- 195155-68-1/Cyclooctanol, 1,1'-(1,3-propanediyl)bis-
- 195156-62-8/Benzoic acid, 4-(octyloxy)-, 3,6-dioxo-1,4-cyclohexadiene-1,4-diyl ester
- 19517-70-5/Butanenitrile, 4,4-dinitro-
- 195189-86-7/Benzenediazonium, 3,5-dinitro-, hexafluorophosphate(1-)
- 195190-96-6/Carbamic acid, (4-bromophenyl)-, 1-azabicyclo[2.2.2]oct-3-yl ester
- 195191-06-1/1-Azabicyclo[2.2.2]octan-3-ol, phenylcarbamate (ester)
- 195191-41-4/5-Azabicyclo[2.1.0]pent-2-ene-1-carbonitrile
- 195193-68-1/1,3-Dithiane-2-propanoic acid, 2-methyl-, methyl ester
- 195194-84-4/Pyrimidine, 2-chloro-4,6-bis(4-chlorophenyl)-
- 1951-96-8/Ethanamine, N,N-dimethyl-, hydrobromide
- 19519-75-6/Benzene, 1-bromo-2-nitroso-
- 19519-86-9/1H-Azepine-2,7-dione, tetrahydro-1-methyl-
- 195196-07-7/TERT-BUTYL 2-OXO-3-(TRIFLUOROMETHYL)PIPERIDIN-3-YLCARBAMATE
- 195196-06-6/Carbamic acid, [3-(difluoromethyl)-2-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester
- 195196-02-2/3-Pentynoic acid, 5-amino-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(trifluoromethyl)-, methyl ester
- 195196-00-0/3-Pentynoic acid, 5-amino-2-(difluoromethyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester