Benzene, 1-chloro-4-[(2-nitro-2-phenylethenyl)thio]-(137908-43-1)
- Name: Benzene, 1-chloro-4-[(2-nitro-2-phenylethenyl)thio]-
- Synonyms:
- Molecular Formula:C14H10ClNO2S
- Molecular Weight:291.758
- CAS Registry Number:137908-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137905-58-9/Benzenemethanol, 2,6-dichloro-a-[5-(phenylsulfinyl)-1,3-pentadienyl]-
- 137905-59-0/5-Hexen-1-one, 4-ethenyl-1,3-diphenyl-6-(phenylsulfinyl)-
- 137905-60-3/4,6-Octadien-1-one, 1,3-diphenyl-8-(phenylsulfinyl)-
- 137905-61-4/Benzene, [(1,1-dimethyl-2,4-pentadienyl)sulfonyl]-, (E)-
- 137905-62-5/Benzene, [(1-methyl-2,4-pentadienyl)sulfonyl]-, (E)-
- 137905-63-6/5,7-Octadien-1-one, 1,3-diphenyl-4-(phenylsulfonyl)-
- 137905-64-7/4,6-Octadien-1-one, 1,3-diphenyl-8-(phenylsulfonyl)-, (E,E)-
- 137906-27-5/2-Butene, 1,4-dibromo-1,1,2-trifluoro-, (Z)-
- 137906-28-6/Benzene, [(4-bromo-3,4,4-trifluoro-2-butenyl)sulfonyl]-, (Z)-
- 137906-29-7/1-Butene, 3,4-dibromo-1,1,2-trifluoro-
- 137906-30-0/Phosphonic acid, (4-bromo-3,4,4-trifluoro-2-butenyl)-, diethyl ester, (Z)-
- 137906-31-1/Phosphonic acid, (3-cyano-3-fluoro-2-propenyl)-, diethyl ester, (Z)-
- 137906-32-2/2-Butenoic acid, 4-(diethoxyphosphinyl)-2-fluoro-, methyl ester, (Z)-
- 137906-33-3/Phosphonic acid, [4-[(1,2-dimethylpropyl)amino]-3-fluoro-4-oxo-2-butenyl]-, diethyl ester, (Z)-
- 137906-34-4/Phosphonic acid, [3-fluoro-4-[(2-methylpropyl)amino]-4-oxo-2-butenyl]-, diethyl ester, (Z)-
- 137906-35-5/Phosphonic acid, [3-fluoro-4-oxo-4-(1-piperidinyl)-2-butenyl]-, diethyl ester, (Z)-
- 137906-36-6/Phosphonic acid, (3-fluoro-4,4,4-trimethoxy-2-butenyl)-, diethyl ester, (Z)-
- 13790-75-5/Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-piperazinylmethyl)-
- 137908-42-0/1-Propanone, 3-phenyl-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-
- 137908-43-1/Benzene, 1-chloro-4-[(2-nitro-2-phenylethenyl)thio]-
- 137908-44-2/Benzene, 1-bromo-4-[(2-nitro-2-phenylethenyl)thio]-
- 137908-45-3/Benzene, 1-chloro-4-[(2-nitro-1,2-diphenylethenyl)thio]-
- 137908-46-4/1,3-Butadiene, 1,1'-sulfonylbis[4-nitro-
- 137908-47-5/1-Pyrrolidinecarboxamide, N-[3-[4-(4-fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl]propyl]-2-oxo-
- 137908-49-7/1-Pyrrolidinecarboxamide, N-[2-[4-(4-fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl]ethyl]-2-oxo-, (Z)-2-butenedioate (1:1)
- 137908-50-0/Phenol, 4-[1,2,3,6-tetrahydro-1-[3-(methylamino)propyl]-4-pyridinyl]-
- 137908-52-2/Morpholine, 4-[3-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]propyl]-, (Z)-2-butenedioate (1:1)
- 137909-07-0/Ethanesulfonic acid, 2-[ethyl(1-oxotetradecyl)amino]-, potassium salt
- 137909-11-6/Ethanesulfonic acid, 2-[(1-oxodecyl)propylamino]-, potassium salt
- 137909-35-4/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-1,2,6-trimethyl-4-[4-(trifluoromethyl)phenyl]-, methyl propyl ester