2-Propenenitrile, 3-[[(4-methylphenyl)sulfonyl]oxy]-, (E)-(58311-75-4)
- Name: 2-Propenenitrile, 3-[[(4-methylphenyl)sulfonyl]oxy]-, (E)-
- Synonyms:
- Molecular Formula:C10H9NO3S
- Molecular Weight:223.252
- CAS Registry Number:58311-75-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 58308-12-6/2-Pentanone, 4-(butylimino)-
- 58308-15-9/Selenourea, N,N''-1,3-propanediylbis[N'-phenyl-
- 58308-16-0/Selenourea, N,N''-1,4-butanediylbis[N'-phenyl-
- 58308-75-1/4-Oxa-2,7-dithia-3-phospha-1-stannadodecane, 1,1,1-tricyclohexyl-3-ethyl-, 3-sulfide
- 58309-24-3/1,8-Naphthyridine, 3-ethyl-2-methyl-
- 58309-25-4/1,8-Naphthyridine, 2,3-dimethyl-
- 58309-27-6/6H-Cyclopenta[b][1,8]naphthyridine, 7,8-dihydro-
- 58309-28-7/Benzo[b][1,8]naphthyridine, 6,7,8,9-tetrahydro-
- 58309-93-6/Acetonitrile, [bis(1-methylethyl)phosphino]-
- 58309-94-7/Acetonitrile, [bis(1,1-dimethylethyl)phosphino]-
- 58309-95-8/Phosphinous acid, bis(1,1-dimethylethyl)-, ethyl ester
- 58310-07-9/Piperidine, 5-ethyl-2-methyl-, trans-
- 58310-08-0/Piperidine, 1-chloro-2,6-dimethyl-, cis-
- 58310-19-3/Benzene, 1,1',1''-(3-methyl-1-cyclopropene-1,2,3-triyl)tris-
- 58310-20-6/1H-Indene, 1,3-dimethyl-2-phenyl-
- 58310-24-0/1H-1-Silaindene, 1,1-dimethyl-
- 58310-27-3/1H-Phosphindole, 1,2-diphenyl-3-[2-(phenylethynyl)phenyl]-
- 58310-28-4/Phosphonium, (difluoromethyl)triphenyl-, bromide
- 58311-74-3/2-Propenenitrile, 3-[[(4-methylphenyl)sulfonyl]oxy]-, (Z)-
- 58311-75-4/2-Propenenitrile, 3-[[(4-methylphenyl)sulfonyl]oxy]-, (E)-
- 58312-96-2/3-Decene, 3-ethyl-
- 58313-18-1/1-Azulenecarboxylic acid, 3-acetyl-, methyl ester
- 58313-51-2/Cyclohexane, 1-[(1-methylethyl)sulfinyl]-1-[(1-methylethyl)thio]-
- 5831-42-5/Methanone, bis(4-methoxyphenyl)-, [bis(4-methoxyphenyl)methylene]hydrazone
- 58314-80-0/1H-Indol-2-amine, 1-methyl-3-phenyl-
- 58315-03-0/Pyrido[2,3-d]pyrimidin-4(3H)-imine, 3-methyl-
- 58315-12-1/Isoxazolo[4,5-c]pyridine, 4,6-dichloro-3-methyl-
- 58315-14-3/Isoxazolo[4,5-c]pyridin-4(5H)-one, 6-chloro-3-methyl-, hydrazone
- 58315-94-9/Phenol, 4-chloro-5-methyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-
- 58315-98-3/Phenol, 4-chloro-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-