Benzene, 1,2-dimethoxy-3,4-dinitro-(71089-33-3)
- Name: Benzene, 1,2-dimethoxy-3,4-dinitro-
- Synonyms:
- Molecular Formula:C8H8N2O6
- Molecular Weight:228.161
- CAS Registry Number:71089-33-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71081-58-8/1,3-Diselenole-2-thione, 4-phenyl-
- 71082-03-6/Indolizine, 1-methyl-3-nitro-2-phenyl-
- 7108-27-2/Ethanol, 2-(methylseleno)-
- 7108-30-7/2(3H)-Selenophenone, dihydro-
- 71083-11-9/3-Quinolinecarboxylic acid, 6,8-difluoro-1,4-dihydro-4-oxo-, ethyl ester
- 71083-59-5/3-Quinolinecarbonitrile, 1,4-dihydro-4-oxo-
- 71084-32-7/2-Furancarboxaldehyde, 5-nitro-, (1-oxido-4-quinolinyl)hydrazone
- 71084-72-5/Silane, [(triphenylstannyl)methylidyne]tris[trimethyl-
- 71084-78-1/Silane, [(bromodimethylstannyl)methylidyne]tris[trimethyl-
- 71084-81-6/Silane, [(iododimethylstannyl)methylidyne]tris[trimethyl-
- 71084-84-9/Silane, [(chlorodimethylgermyl)methylidyne]tris[trimethyl-
- 71084-86-1/Silane, [(chlorodimethylstannyl)methylidyne]tris[trimethyl-
- 71084-93-0/Silane, [(bromodiphenylstannyl)methylidyne]tris[trimethyl-
- 71085-53-5/Ethanamine, N-ethyl-, tin(2+) salt
- 71085-71-7/6-Benzothiazolamine, 2-(2-cyclohexen-1-ylthio)-
- 7108-72-7/1-Butene-1,1,3,3-tetracarboxylic acid, 2,4,4,4-tetrafluoro-, tetramethyl ester
- 71087-31-5/Cyclohexanaminium, N-(chloromethylene)-N-methyl-, chloride
- 71088-30-7/1H-Pyrazol-3-amine, 4,5-dihydro-1-phenyl-, monohydrochloride
- 71088-82-9/3-Furancarboxylic acid, 2-ethyl-
- 71089-33-3/Benzene, 1,2-dimethoxy-3,4-dinitro-
- 71089-37-7/1H-1-Benzazepine-4-carboxylic acid, 2,3,4,5-tetrahydro-7,8-dimethoxy-1-[(4-methylphenyl)sulfonyl]-5-oxo-, methyl ester
- 71089-61-7/2H-Pyrrol-2-one, 1,5-dihydro-3,5-dimethyl-4-phenyl-
- 7109-06-0/Phosphorimidic acid, (methylsulfonyl)-, trimethyl ester
- 71090-64-7/Oxazolidine, 3-methyl-2-(nitromethylene)-
- 7109-07-1/Phosphorimidic acid, (phenylsulfonyl)-, triethyl ester
- 71091-15-1/1,1-Cyclopropanedicarboxylic acid, 2-ethyl-2-formyl-, dimethyl ester
- 71091-25-3/Carbamic acid, dimethyl-, 5,6-dimethyl-2-[(methylthio)methyl]-4-pyrimidinyl ester
- 71091-30-0/4(1H)-Pyrimidinone, 2-[(ethylthio)methyl]-5,6-dimethyl-
- 71092-57-4/1-Cyclobutene-1-acetic acid, methyl ester
- 71093-48-6/Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, benzoate (salt)