3(2H)-Cinnolinone, 6-chloro-(101495-52-7)
- Name: 3(2H)-Cinnolinone, 6-chloro-
- Synonyms:
- Molecular Formula:C8H5ClN2O
- Molecular Weight:
- CAS Registry Number:101495-52-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10148-70-6/(2S,3S)-2-AMINO-3-HYDROXY-4-METHYL-PENTANOIC ACID
- 101488-73-7/2,6-Anthracenediol
- 101489-23-0/1H-Indole, 1-methyl-7-nitro-
- 101489-27-4/1,2-Tricosanediol
- 101489-30-9/1,2-Nonadecanediol, 13-methyl-
- 101491-94-5/L-Tyrosine, N-L-valyl-, phenylmethyl ester, monohydrochloride
- 101495-51-6/Benzoyl chloride, 3,5-diiodo-2-methoxy-
- 101495-52-7/3(2H)-Cinnolinone, 6-chloro-
- 10149-58-3/Benzenamine, N-(2,2-dimethoxyethyl)-N-methyl-2,6-dinitro-4-(trifluoromethyl)-
- 101495-96-9/1-Piperidineacetonitrile, a-(2-phenylethyl)-
- 10149-61-8/Benzenamine, N-(2,2-diethoxyethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)-
- 10150-12-6/4-Thiazolidinone, 5-[(1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)ethylidene]-3-eth yl-2-thioxo-
- 101503-90-6/1,3,5-Triazine, hexahydro-1,3,5-tris(2-methylene-1-oxohexyl)-
- 101507-22-6/1-Naphthalenecarboxamide, N-[1-(4-chlorophenyl)-1-methylethyl]-1,4-dihydro-
- 101507-39-5/1-Naphthalenecarboxamide, 3,4-dihydro-N-(1-methyl-1-phenylethyl)-
- 10149-38-9/Benzene, 1-[(2,2-dichloroethyl)sulfonyl]-3-nitro-
- 10149-30-1/Benzene, 1-[(2,2-dichloroethyl)sulfonyl]-4-methoxy-
- 10149-29-8/Benzene, 1-[(2,2-dichloroethyl)sulfonyl]-2,4-dimethyl-
- 101489-01-4/2-Hexenoic acid, 2-ethyl-, (2E)-
- 101487-61-0/2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 1,1-dimethylethyl ester
- 10149-45-8/Benzene, 1-[(2-chloroethenyl)sulfonyl]-4-methyl-
- 10149-44-7/Benzenamine, 5-[(2-chloroethenyl)sulfonyl]-2-methoxy-
- 10149-39-0/Benzene, 4-[(2,2-dichloroethyl)sulfonyl]-1-methyl-2-nitro-
- 101507-44-2/1-Naphthalenecarboxamide, N-[1-(4-chlorophenyl)-1-methylethyl]-3,4-dihydro-
- 101507-41-9/1-Naphthalenecarboxamide, N-[1-(4-fluorophenyl)-1-methylethyl]-3,4-dihydro-
- 101507-29-3/1-Naphthalenecarboxamide, 1,4-dihydro-N-(1-methyl-1-phenylpropyl)-
- 101507-15-7/1-Naphthalenecarboxamide, 1,4-dihydro-N-(2-methyl-1-phenylpropyl)-
- 101506-48-3/1,2-Benzenediamine, 4-[(4-methylphenyl)sulfinyl]-
- 101504-83-0/2-Propenoic acid, 2-methyl-, 2,3-dihydroxybutyl ester
- 10150-29-5/1,2-Ethanediamine, N-[(tetrahydro-2-furanyl)methyl]-