Hydrazinecarbonyl chloride, (3,4-dichlorophenyl)(phenylmethylene)-(52185-42-9)
- Name: Hydrazinecarbonyl chloride, (3,4-dichlorophenyl)(phenylmethylene)-
- Synonyms:Hydrazinecarbonyl chloride,(3,4-dichlorophenyl)(phenylmethylene);
- Molecular Formula:C14H9Cl3N2O
- Molecular Weight:327.59300
- CAS Registry Number:52185-42-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52182-30-6/2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)-
- 52182-40-8/2-Propen-1-one, 1,3-bis(3-chlorophenyl)-
- 52182-90-8/4H-Pyrazolium, 1,3,4,4,5-pentamethyl-, iodide
- 52182-93-1/9H-Selenoxanthene, 9-methoxy-9-phenyl-
- 52183-26-3/2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-(1-methylethyl)-, 4-[(2,4-dinitrophenyl)hydrazone]
- 52183-31-0/2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1-methylethyl)-, 4-[(2,4-dinitrophenyl)hydrazone]
- 52183-48-9/Ethanamine, N-(2,2-dinitroethyl)-2,2-dinitro-N-nitroso-
- 52183-64-9/1-Dichloromethylcyclohexanol
- 52183-65-0/Cycloheptanol, 1-(dichloromethyl)-
- 52183-66-1/5-Hepten-2-ol, 1,1-dichloro-2,6-dimethyl-
- 52183-67-2/2-Decanol, 1,1-dichloro-
- 52183-68-3/Cyclohexanol, 1-(dibromomethyl)-
- 52183-69-4/Cyclopentanol, 1-(dibromomethyl)-
- 52183-70-7/2-Decanol, 1,1-dibromo-
- 52183-71-8/2-Decanol, 1,1-diiodo-
- 52184-05-1/Butane, 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-
- 52185-06-5/Hydrazinecarboxamide, N-methyl-1-phenyl-2-(phenylmethylene)-
- 52185-24-7/Hydrazinecarboxamide, 1-(3,4-dichlorophenyl)-N-methyl-
- 52185-41-8/Hydrazinecarbonyl chloride, phenyl(phenylmethylene)-
- 52185-42-9/Hydrazinecarbonyl chloride, (3,4-dichlorophenyl)(phenylmethylene)-
- 52185-72-5/4-Piperidinol, 2,2,6,6-tetramethyl-1-(2-propenyl)-
- 52185-75-8/1,3-Propanediol, 2,2-bis(hydroxymethyl)-, calcium zinc salt
- 52185-80-5/Cyclohexanamine, N-[[(diethylamino)thioxomethyl]thio]-
- 52185-83-8/Benzenamine, N-[[(diethylamino)thioxomethyl]thio]-
- 52185-84-9/Benzenamine, N-[[(dimethylamino)thioxomethyl]thio]-
- 52186-50-2/Silane, [(1E)-1-heptenyloxy]trimethyl-
- 52186-58-0/1,4,7,10-Tetraphosphadecane, 1,1,4,7,10,10-hexaphenyl-, (4R,7S)-rel-
- 52187-34-5/Propanamide, 2-cyano-3-[(4-methylphenyl)amino]-3-thioxo-
- 52187-36-7/Propanamide, 3-[(4-chlorophenyl)amino]-2-cyano-3-thioxo-
- 52187-76-5/4-Pentyn-2-ol, 3,3-dimethyl-