4H-1-Benzopyran-4-one, 6-chloro-2,3-dihydro-, phenylhydrazone(37427-50-2)
- Name: 4H-1-Benzopyran-4-one, 6-chloro-2,3-dihydro-, phenylhydrazone
- Synonyms:
- Molecular Formula:C15H13ClN2O
- Molecular Weight:
- CAS Registry Number:37427-50-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37421-22-0/Hydroperoxide, 1-[(1,1-dimethylpropyl)azo]-1,3-dimethylbutyl
- 37421-23-1/Hydroperoxide, 1-[(1,1-dimethylethyl)azo]heptyl
- 37421-24-2/Hydroperoxide, [(1,1-dimethylethyl)azo]phenylmethyl
- 37421-25-3/Hydroperoxide, 1-[(1,1-dimethylethyl)azo]-1-phenylethyl
- 37421-26-4/Hydroperoxide, 1,3-dimethyl-1-(methylazo)butyl
- 37421-27-5/2-Propanone, cyclohexylhydrazone
- 37421-30-0/2-Octanone, (1,1-dimethylethyl)hydrazone
- 37422-46-1/Phenol, 4-ethoxy-2-(2-thiazolylazo)-
- 37422-56-3/5-METHYL-4-(2-THIAZOLYLAZO)RESORCINOL
- 37424-21-8/2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12, 12a-pentahydroxy-N-[1-methylene-2-(4-methylphenyl)propyl]-1,11-dioxo -
- 37424-32-1/2H-Azepin-2-one, hexahydro-, monohydrate
- 37427-50-2/4H-1-Benzopyran-4-one, 6-chloro-2,3-dihydro-, phenylhydrazone
- 3742-75-4/3-Phenylpropyl 4-methylbenzenesulfonate
- 37429-97-3/1,2,3-Benzotriazin-4(1H)-one, 6-chloro-
- 37429-98-4/Benzoic acid, 2-amino-4,5-dimethoxy-, hydrazide
- 37430-00-5/1,2,3-Benzotriazin-4(1H)-one, 6,7-dimethoxy-
- 37432-54-5/3(2H)-Pyridazinone, 5-hydroxy-4-methoxy-2-methyl-
- 37435-65-7/2H-Cyclopenta[b]furan-2-ol, hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-4-[3-[(tetrahydro-2H-pyran- 2-yl)oxy]-1-octenyl]-
- 37435-69-1/5-Hydroxypentanoic Acid SodiuM Salt
- 37421-21-9/Hydroperoxide, 1-methyl-1-[(1-methyl-1-phenylethyl)azo]heptyl
- 37421-20-8/Hydroperoxide, 1-[(1,1-dimethylethyl)azo]-3-methoxy-1,3-dimethylbutyl
- 37421-19-5/Hydroperoxide, 1-[(1,1-dimethylethyl)azo]cyclohexyl
- 37421-18-4/Hydroperoxide, 1-[(1,1-dimethylethyl)azo]-1,3,3-trimethylbutyl
- 3743-11-1/Benzamide, N-(2-hydroxy-4-methylphenyl)-
- 37430-97-0/Benzaldehyde, 4-(2H-naphtho[1,2-d]triazol-2-yl)-
- 3742-92-5/Glycine, N-(phenoxycarbonyl)-, ethyl ester
- 37428-67-4/Butanal, 2-hydroxy-
- 37428-63-0/Octane, 1-(2-methoxyethoxy)-
- 37428-57-2/2-Propen-1-ol, 3-iodo-, (2E)-
- 37428-55-0/2-Propen-1-ol, 3-bromo-, (2E)-