2-phenyl-2,3-dihydro-benzo[e][1,3]thiazin-4-one(408313-11-1)
- Name: 2-phenyl-2,3-dihydro-benzo[e][1,3]thiazin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:241.313
- CAS Registry Number:408313-11-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69007-75-6/C21H30N2O2S
- 60963-39-5/3,5-Dichloro-4-(2-chloro-4-methanesulfonyl-phenoxy)-phenylamine
- 32894-91-0/2,4-Dinitrobenzol-sulfen-2-fluoranilid
- 2488-03-1/1,4-Bis-[(3-isocyanato-propyl)-dimethyl-silanyl]-benzene
- 67809-31-8/N-Benzoyl-β,β-dibenzoyl-alanin
- 40311-90-8/1-[(3,4-dichloro-phenoxy)-acetyl]-4-p-tolyl-thiosemicarbazide
- 50713-41-2/C16H21F6NO3S2
- 35369-96-1/bis-(pentafluoro phenyl) bromo ethoxy silane
- 5605-48-1/3-(4-chloro-phenyl)-thiazolidine-2-thione
- 102494-84-8/2-ethynyl-1-methyl-4-tetrahydropyran-2-yloxy-cyclohexanol
- 101263-53-0/1-(4-chloro-phenyl)-2-piperidino-ethanol
- 24186-17-2/dihydro-furan-2,3-dione-3-o-tolylhydrazone
- 5732-79-6/9-phenyl-8-oxa-spiro[4.5]decan-7-one
- 46892-31-3/2-(2-fluoro-5-methyl-phenyl)-quinoline
- 857984-70-4/4-ethyl-5-amino-4-phenyl-2,4-dihydro-pyrazol-3-one
- 100117-95-1/5-[4-(2-hydroxy-ethoxy)-phenyl]-dihydro-furan-2-one
- 1749-70-8/5-aminomethyl-2-benzyl-pyrimidin-4-ylamine
- 25888-54-4/2-phenyl-quinoline-4-carbothioic acid amide
- 113223-06-6/7-methyl-2-phenyl-3-thioxo-2,3,4,6-tetrahydro-[1,2,4]triazepin-5-one
- 408313-11-1/2-phenyl-2,3-dihydro-benzo[e][1,3]thiazin-4-one
- 107624-50-0/2-benzyl-benzoxazol-4-ol
- 100710-87-0/3-benzyloxymethyl-2-methyl-pyridine-1-oxide
- 18732-47-3/3-phenyl-5-(2-hydroxyphenyl)isoxazoline
- 109500-30-3/benzoic acid-[methyl-(1-methyl-[4]piperidylidene)-hydrazide]
- 77043-26-6/4-chloro-5H-dibenzo[b,e]azepine-6,11-dione
- 104780-46-3/8-(2-chloro-phenyl)-1,4-dioxa-7,9-dithia-spiro[4.5]decane
- 855734-06-4/3-(2-hydroxy-propyl)-1,4-dimethyl-1H-quinolin-2-one
- 110273-41-1/2-methyl-3-phenyl-1-piperidino-hexan-3-ol
- 16823-29-3/3-benzyl-1-furfurylidene-indene
- 107519-59-5/(5-chloro-benzofuran-2-yl)-(4-hydroxy-3-methyl-phenyl)-ketone