2(1H)-Quinoxalinone, 6,7-dichloro-3,4-dihydro-3-methyl-(167415-38-5)
- Name: 2(1H)-Quinoxalinone, 6,7-dichloro-3,4-dihydro-3-methyl-
- Synonyms:
- Molecular Formula:C9H8Cl2N2O
- Molecular Weight:
- CAS Registry Number:167415-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 167413-79-8/2-Azetidinone, 4-(4-chlorophenyl)-1,3-diphenyl-, cis-
- 167413-80-1/2-Azetidinone, 4-(4-methoxyphenyl)-1,3-diphenyl-, cis-
- 167413-81-2/2-Azetidinone, 1,3-diphenyl-4-(3-pyridinyl)-, trans-
- 167413-82-3/2-Azetidinone, 1,3-diphenyl-4-(3-pyridinyl)-, cis-
- 167413-83-4/2-Azetidinone, 4-benzoyl-1,3-diphenyl-, cis-
- 167413-84-5/2-Azetidinone, 1,3-diphenyl-4-propyl-, trans-
- 167413-85-6/2-Azetidinone, 1,3-diphenyl-4-propyl-, cis-
- 167413-86-7/[1,1'-Biphenyl]-4-amine, N-(2-thienylmethylene)-
- 167413-87-8/[1,1'-Biphenyl]-4-amine, N-(3-pyridinylmethylene)-
- 167413-88-9/2-Azetidinone, 3-butyl-1,4-diphenyl-
- 167413-89-0/2-Azetidinone, 3-pentyl-1,4-diphenyl-, trans-
- 167415-12-5/8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, ion(1-), lithium, (1R,5R)-
- 167415-38-5/2(1H)-Quinoxalinone, 6,7-dichloro-3,4-dihydro-3-methyl-
- 167416-37-7/Benzeneethanethioamide, N-hydroxy-N-methyl-
- 167416-38-8/Benzeneethanethioamide, N-cyclohexyl-N-hydroxy-
- 167416-39-9/Benzeneethanethioamide, N-hydroxy-N-phenyl-
- 167416-40-2/3-Pyridinecarbothioamide, N-hydroxy-N-methyl-
- 167417-97-2/3,8-Diazabicyclo[3.2.1]octane-6-carboxylic acid, 8-methyl-4-methylene-2-oxo-, methyl ester, endo-
- 167417-98-3/3,8-Diazabicyclo[3.2.1]octan-2-one, 8-methyl-4-methylene-6-(phenylsulfonyl)-, exo-
- 167417-99-4/3,8-Diazabicyclo[3.2.1]octane-6-carboxylic acid, 4-methylene-2-oxo-8-(phenylmethyl)-, methyl ester, exo-
- 167418-00-0/3,8-Diazabicyclo[3.2.1]octan-2-one, 4-methylene-8-(phenylmethyl)-6-(phenylsulfonyl)-, exo-
- 167418-01-1/3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile, 6-chloro-4-methylene-2-oxo-8-(phenylmethyl)-, endo-
- 167418-02-2/3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile, 6-chloro-4-methylene-2-oxo-8-(phenylmethyl)-, exo-
- 167418-07-7/3,8-Diazabicyclo[3.2.1]octan-2-one, 4-methylene-6-phenyl-8-(phenylmethyl)-, endo-
- 167418-08-8/3,8-Diazabicyclo[3.2.1]octane-6-carboxylic acid, 8-methyl-2-methylene-4-oxo-, methyl ester, exo-
- 167418-09-9/3,8-Diazabicyclo[3.2.1]octan-2-one, 8-methyl-4-methylene-6-(phenylsulfonyl)-3-[2-(phenylsulfonyl)ethyl]-, exo-
- 167413-97-0/2-Azetidinone, 3-(2-methoxyethenyl)-1,4-diphenyl-, cis-
- 167413-96-9/2-Azetidinone, 3-(2-methoxyethenyl)-1,4-diphenyl-, trans-
- 167413-95-8/2-Azetidinone, 3-(1-cyclohexen-1-yl)-1,4-diphenyl-, cis-
- 167413-94-7/2-Azetidinone, 3-(1-cyclohexen-1-yl)-1,4-diphenyl-, trans-