Benzene, 1,1'-(1,2-dinitro-1,2-ethenediyl)bis-(28925-38-4)
- Name: Benzene, 1,1'-(1,2-dinitro-1,2-ethenediyl)bis-
- Synonyms:
- Molecular Formula:C14H10N2O4
- Molecular Weight:270.244
- CAS Registry Number:28925-38-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 28916-04-3/1H-Pyrrole, 1-(dimethylboryl)-
- 28917-12-6/2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-(1,2,2-trimethylcyclopentyl)-
- 28918-06-1/1,3-Propanedione, 2-[(4-nitrophenyl)methylene]-1,3-diphenyl-
- 28918-07-2/1,3-Propanedione, 2-[(4-methoxyphenyl)methylene]-1,3-diphenyl-
- 28918-25-4/2-Naphthalenol, 1-(1H-pyrazol-1-ylmethyl)-
- 28918-28-7/2-Naphthalenol, 1-(1H-benzimidazol-1-ylmethyl)-
- 28918-49-2/1H-Indole, 1,3-bis(3-methyl-2-butenyl)-
- 28919-12-2/Formamide, N-[(diethylamino)methyl]-
- 28920-16-3/Silane, 2-thienyl-
- 28920-19-6/Silane, methyl-2-thienyl-
- 28920-33-4/5-Hexen-3-ol, 2,4,4-trimethyl-
- 28920-35-6/3-Cyclopenten-1-ol, 3-methyl-1-(1-methylethyl)-
- 28921-28-0/4,6(1H,5H)-Pyrimidinedione, dihydro-1-(4-methylphenyl)-2-thioxo-
- 28921-49-5/5,6-Isobenzofurandicarboxylic acid, 1,3-dihydro-1-oxo-
- 2892-27-5/1-Propanone, 1-(3-chloro-4-hydroxyphenyl)-
- 28923-53-7/1,3,4-Oxadiazole, 2-phenyl-5-[(phenylmethyl)thio]-
- 2892-41-3/(2,3-diphenyl-2-cyclopropen-1-yl)(phenyl)methanone
- 28924-94-9/1-Butanone, 1-cyclododecyl-
- 28924-96-1/1-Propanone, 1-cyclododecyl-
- 28925-38-4/Benzene, 1,1'-(1,2-dinitro-1,2-ethenediyl)bis-
- 28925-64-6/Benzaldehyde, [(4-chlorophenyl)methyl](phenylmethyl)hydrazone
- 28925-65-7/Benzaldehyde, [(4-methoxyphenyl)methyl](phenylmethyl)hydrazone
- 28925-80-6/1H-Pyrrole-3-propanoic acid, 2-carboxy-5-[(3-ethyl-2,5-dihydro-4-methyl-5-oxo-1H-pyrrol-2-yl)methyl]- 4-methyl-
- 28925-83-9/1H-Pyrrole-3-propanoic acid, 2-carboxy-5-[(4-ethyl-2,5-dihydro-3-methyl-5-oxo-1H-pyrrol-2-yl)methyl]- 4-methyl-
- 28925-85-1/1H-Pyrrole-3-propanoic acid, 2-carboxy-5-[(3-ethyl-2,5-dihydro-4-methyl-5-oxo-1H-pyrrol-2-yl)methyl]- 4-methyl-, (R)-
- 28926-31-0/2-Naphthalenol, 1-(1H-benzimidazol-1-ylmethyl)-, acetate (ester)
- 28927-73-3/Butenylium, 2,3-dimethyl-
- 28927-74-4/2-Butenylium, 1,2,3-trimethyl-
- 28929-85-3/sec-Heptanol
- 28929-95-5/Ethaneperoxoic acid, tert-hexyl ester