1,4-Benzoxazepine, 7-chloro-2,3-dihydro-5-phenyl-(29165-23-9)
- Name: 1,4-Benzoxazepine, 7-chloro-2,3-dihydro-5-phenyl-
- Synonyms:
- Molecular Formula:C15H12ClNO
- Molecular Weight:257.719
- CAS Registry Number:29165-23-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 291542-27-3/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-(benzoylamino)-3-hydroxy-, (1R,2S,3R,4S)-rel-
- 291545-05-6/1,2-Benzenediamine, N,N'-bis[(1S)-1-phenylethyl]-
- 291545-64-7/Phosphinecarboximidothioic acid, N-cyano-1,1-diethoxy-, methyl ester, 1-oxide
- 2915-60-8/1,2-Benzenedicarboxylic acid, ditetradecyl ester
- 29158-91-6/Palladium, benzoylchlorobis(triphenylphosphine)-
- 29158-93-8/Palladium, dimethylbis(triethylphosphine)-
- 291-59-8/Cyclohexasilane
- 2916-09-8/2-ETHYL-BENZO[D][1,3]OXAZIN-4-ONE
- 29161-15-7/Benzenemethanol, a-[[(1,2-diphenylethyl)amino]methyl]-, hydrochloride
- 29162-77-4/1-Pentanone, 2,2-dimethyl-1-phenyl-
- 29162-84-3/1,3,2-Diazaborolidine, 2-bromo-1,3-dimethyl-
- 29162-85-4/1,3,2-Diazaborolidine, 2-iodo-1,3-dimethyl-
- 29162-86-5/1,3,2-Diazaborine, 2-fluorohexahydro-1,3-dimethyl-
- 29162-89-8/1,3,2-Diazaborine, 2-chlorohexahydro-1,3-dimethyl-
- 29162-91-2/1,3,2-Diazaborine, 2-bromohexahydro-1,3-dimethyl-
- 29162-92-3/1,3,2-Diazaborine, hexahydro-2-iodo-1,3-dimethyl-
- 29163-98-2/Silacyclopent-3-ene, 3,4-dimethyl-1,1-diphenyl-
- 29164-55-4/Carbonimidic dichloride, (trichloromethyl)-
- 2916-51-0/Phosphonic acid, [4-(trimethylsilyl)phenyl]-
- 29165-23-9/1,4-Benzoxazepine, 7-chloro-2,3-dihydro-5-phenyl-
- 29165-34-2/Benzene, 1,3,5-tribromo-2,4,6-tris(bromomethyl)-
- 29165-42-2/Benzenamine, 4-ethoxy-N-(2-ethoxyethyl)-
- 29165-89-7/Arsorane, trichlorodiphenyl-
- 29166-54-9/Methanesulfonic acid, chloro-, 1,4-dimethyl-1,4-butanediyl ester
- 29166-55-0/Methanesulfonic acid, chloro-, methylene ester
- 29166-56-1/Methanesulfonic acid, chloro-, 1,3-propanediyl ester
- 29166-57-2/Methanesulfonic acid, chloro-, 1,5-pentanediyl ester
- 29166-58-3/Methanesulfonic acid, chloro-, 1,6-hexanediyl ester
- 2916-71-4/Acetic acid, (triethylgermyl)-, methyl ester
- 29167-92-8/Benzenamine, 2,6-dimethyl-N-(2-pyridinylmethylene)-