2(1H)-Pyrazinone, 3-chloro-5-phenyl-(105985-20-4)
- Name: 2(1H)-Pyrazinone, 3-chloro-5-phenyl-
- Synonyms:
- Molecular Formula:C10H7ClN2O
- Molecular Weight:
- CAS Registry Number:105985-20-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105984-77-8/Morpholine, 4-[[2-phenyl-2-(phenylamino)ethyl]sulfonyl]-
- 105984-78-9/Morpholine, 4-[[2-[(4-chlorophenyl)amino]-2-phenylethyl]sulfonyl]-
- 105984-80-3/2-Propanone, 1-fluoro-3-[(4-methylphenyl)sulfinyl]-, (R)-
- 105984-81-4/2,2-Propanediol, 1,1-difluoro-3-[(4-methylphenyl)sulfinyl]-, (R)-
- 105984-82-5/2,2-Propanediol, 1-chloro-1,1-difluoro-3-[(4-methylphenyl)sulfinyl]-, (R)-
- 105984-83-6/2,2-Propanediol, 1,1,1-trifluoro-3-[(4-methylphenyl)sulfinyl]-, (R)-
- 105984-85-8/2-Propanone, 1-fluoro-3-(methylsulfinyl)-
- 105984-86-9/2,2-Propanediol, 1-chloro-1,1-difluoro-3-(methylsulfinyl)-
- 105984-87-0/2,2-Propanediol, 1,1,1-trifluoro-3-(methylsulfinyl)-
- 105984-89-2/2-Propanone, 1-fluoro-3-[(4-methylphenyl)thio]-
- 105984-90-5/2-Propanol, 1-fluoro-3-[(4-methylphenyl)sulfinyl]-
- 105985-08-8/Cyclohexane, 1,2-bis[2-(2-chloroethoxy)ethoxy]-, cis-
- 105985-09-9/Cyclohexane, 1,2-bis[2-(2-chloroethoxy)ethoxy]-, trans-
- 105985-10-2/1,2-Benzenedicarbonitrile, 4-(4-hydroxyphenoxy)-
- 105985-11-3/2-Pyrrolidinone, 5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(phenylmethyl)-
- 105985-12-4/L-Proline, 5-oxo-1-(phenylmethyl)-, 2-acetylhydrazide
- 105985-15-7/2(1H)-Pyrazinone, 1-hydroxy-3-phenyl-
- 105985-18-0/5-chloro-3-methyl-2(1H)-Pyrazinone
- 105985-19-1/2(1H)-Pyrazinone, 6-chloro-3-methyl-
- 105985-20-4/2(1H)-Pyrazinone, 3-chloro-5-phenyl-
- 105985-21-5/2-CHLORO-5-(CHLOROMETHYL)PYRAZINE
- 105985-29-3/Benzene, 1,1'-(1,2-ethanediyl)bis[4-(2-propenyloxy)-
- 105985-30-6/Phenol, 4,4'-(1,2-ethanediyl)bis[2-(2-propenyl)-
- 105985-31-7/Acetic acid, mercapto-, 1,8-octanediyl ester
- 105985-32-8/2,7-Naphthalenedisulfonic acid, 4,4'-[(1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)diimino]bis[5-hydroxy-6-[( 4-methylphenyl)azo]-, tetrasodium salt
- 105985-34-0/2,7-Naphthalenedisulfonic acid, 4,4'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis[6-[(4-butylphenyl)azo]-5 -hydroxy-, tetrasodium salt
- 105985-35-1/2,7-Naphthalenedisulfonic acid, 4,4'-[(1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)diimino]bis[5-hydroxy-6-[[ 4-(2-hydroxyethyl)phenyl]azo]-, tetrasodium salt
- 105985-37-3/1-Naphthalenesulfonic acid, 4,4'-[(1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)diimino]bis[5-hydroxy-6-[( 4-sulfophenyl)azo]-, tetrasodium salt
- 105985-41-9/1,7-Naphthalenedisulfonic acid, 4,4'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis[5-hydroxy-6-[[4-[(2-oxo- 1-pyrrolidinyl)carbonyl]phenyl]azo]-, tetrasodium salt
- 105985-42-0/2,7-Naphthalenedisulfonic acid, 4,4'-[(1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)diimino]bis[5-hydroxy-6-[( 1-sulfo-2-naphthalenyl)azo]-, hexasodium salt