Current position:Home >Product >
2H-1-Benzopyran-3-carbothioamide, N-(4-chlorophenyl)-4-hydroxy-2-oxo-
2H-1-Benzopyran-3-carbothioamide, N-(4-chlorophenyl)-4-hydroxy-2-oxo-(66546-35-8)
- Name: 2H-1-Benzopyran-3-carbothioamide, N-(4-chlorophenyl)-4-hydroxy-2-oxo-
- Synonyms:
- Molecular Formula:C16H10ClNO3S
- Molecular Weight:
- CAS Registry Number:66546-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66544-03-4/2,5-Pyrrolidinedione, 1-[(3-hydroxy-1-oxopentadecyl)oxy]-, (S)-
- 66545-55-9/Benzamide, N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)-
- 66545-56-0/4-Piperidinamine, 2,2,6,6-tetramethyl-1-(phenylmethyl)-
- 66545-57-1/Benzamide, N-[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]-
- 66545-58-2/Carbamic acid, (2,2,6,6-tetramethyl-4-piperidinyl)-, phenyl ester
- 66545-59-3/Hydrazinecarboxamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-
- 66545-60-6/Carbamic acid, (1,2,2,6,6-pentamethyl-4-piperidinyl)-, phenyl ester
- 66545-61-7/Hydrazinecarboxamide, N-(1,2,2,6,6-pentamethyl-4-piperidinyl)-
- 66546-24-5/1,4-Naphthalenedione, 2,3-dihydro-2-hydroxy-3-methyl-
- 66546-26-7/2-Propenoic acid, 3-(7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-
- 66546-27-8/Quinoline, 2-(cyclohexylthio)-4-methyl-
- 66546-35-8/2H-1-Benzopyran-3-carbothioamide, N-(4-chlorophenyl)-4-hydroxy-2-oxo-
- 66546-36-9/2H-1-Benzopyran-3-carbothioamide, N-(3-chlorophenyl)-4-hydroxy-2-oxo-
- 66546-37-0/2H-1-Benzopyran-3-carbothioamide, N-(4-bromophenyl)-4-hydroxy-2-oxo-
- 66546-38-1/5-Quinolinecarboxaldehyde, 1,2-dihydro-2-oxo-8-(phenylmethoxy)-
- 66546-39-2/2(1H)-Quinolinone, 5-(hydroxy-2-pyridinylmethyl)-8-(phenylmethoxy)-, monohydrochloride
- 66546-40-5/2(1H)-Quinolinone, 8-hydroxy-5-(hydroxy-2-pyridinylmethyl)-, monohydrochloride
- 66546-41-6/2(1H)-Quinolinone, 8-hydroxy-5-(hydroxy-2-piperidinylmethyl)-, monohydrochloride
- 66546-42-7/2(1H)-Quinolinone, 8-hydroxy-5-[hydroxy(3-methyl-2-piperidinyl)methyl]-, monohydrochloride
- 66546-43-8/2(1H)-Quinolinone, 5-[(4-butyl-2-piperidinyl)hydroxymethyl]-3,4-dihydro-8-hydroxy-, monohydrochloride
- 66546-47-2/Phosphorofluoridic acid, vanadium salt
- 66546-56-3/Furan, 2-[3-(2,4-cyclopentadien-1-ylidene)-1-propenyl]-
- 66546-57-4/Furan, 2,2'-[3-(2,4-cyclopentadien-1-ylidene)-1,4-pentadiene-1,5-diyl]bis-
- 66546-60-9/2-Butenoic acid, 4,4,4-trichloro-2-(trimethylsilyl)-, ethyl ester, (E)-
- 66546-61-0/2-Propenoic acid, 3-phenyl-2-(trimethylsilyl)-, ethyl ester, (E)-
- 66546-62-1/2-Butenoic acid, 4,4,4-trichloro-2-[(chloromethyl)dimethylsilyl]-, ethyl ester, (E)-
- 66546-72-3/Benzenamine, 4-bromo-N-octyl-
- 66546-73-4/Benzenamine, 3-bromo-N-octyl-
- 66546-74-5/Ethanone, 1-[4-(octylamino)phenyl]-
- 66546-75-6/Benzenamine, 4-methoxy-N-octyl-, hydrochloride