2H-Benzofuro[3,2-e]-1,4-diazepin-2-one, 1,3-dihydro-5-phenyl-(57826-69-4)
- Name: 2H-Benzofuro[3,2-e]-1,4-diazepin-2-one, 1,3-dihydro-5-phenyl-
- Synonyms:5-Phenyl-1,3-Dihydrobenzo
furo<3,2-e><1,4>-Diazepin-2-on;5-phenyl-1,3-dihydro-2H-benzofuro - Molecular Formula:C17H12N2O2
- Molecular Weight:276.28900
- CAS Registry Number:57826-69-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 57819-10-0/Bicyclo[4.2.0]oct-3-en-7-one, 8-(acetyloxy)-, (1R,6S,8R)-rel-
- 57819-26-8/Undecenone
- 57821-16-6/Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4,7,8-hexahydro-2,4,7-trioxo-, methyl ester
- 57821-44-0/2,4,10-Dodecatrienoic acid, 3,7,11-trimethyl-, 1,1-dimethylethyl ester
- 57821-45-1/2,4-Dodecadienoic acid, 10,11-dichloro-3,7,11-trimethyl-, ethyl ester
- 5782-17-2/Benzofuran, 2,3-bis(4-methoxyphenyl)-
- 57822-89-6/Oxazolidine, 3-chloro-2,2,4,4-tetramethyl-
- 57822-90-9/1-Oxa-4,8-diazaspiro[4.5]decane, 4-chloro-3,3,8-trimethyl-
- 57822-91-0/Oxazolidine, 2,2,4,4-tetramethyl-
- 57822-92-1/1-Oxa-4,8-diazaspiro[4.5]decane, 3,3,8-trimethyl-
- 57823-20-8/3-Pyridinecarbonyl chloride, 5-chloro-, hydrochloride
- 57823-66-2/Benzo[b]thiophene, 3-(2-phenylethenyl)-
- 57825-29-3/Benzene, 1-(bromomethyl)-2-ethyl-
- 57826-00-3/1,3,2-Dioxarsolane, 2-chloro-4-methyl-, cis-
- 57826-01-4/1,3,2-Dioxarsolane, 2-chloro-4-methyl-, trans-
- 57826-32-1/Benzenamine, 3-bromo-N-(1-phenylethylidene)-
- 57826-36-5/6-METHOXY-2-PHENYL-1H-INDOLE
- 57826-37-6/1-benzoyl-3-methyl-1H-indole
- 5782-64-9/3-Pentanone, 1-(dimethylamino)-4-methyl-
- 57826-69-4/2H-Benzofuro[3,2-e]-1,4-diazepin-2-one, 1,3-dihydro-5-phenyl-
- 57827-48-2/1-Propanamine, 2-methyl-N-(2-methylpropyl)-N-[(tributylstannyl)methyl]-
- 57827-84-6/Benzochrysene
- 57828-26-9/thioctic acid
- 57829-47-7/Cyanamide, [4-[(3-aminophenyl)amino]-6-(4-morpholinyl)-1,3,5-triazin-2-yl](4-methyl phenyl)-
- 57830-37-2/Propane, 1-(ethylsulfinyl)-2-methyl-
- 57830-49-6/Pyridine, 2-[(trifluoromethyl)thio]-
- 57830-56-5/Benzene, 1-nitro-3,5-bis[(trifluoromethyl)sulfonyl]-
- 57833-54-2/Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, di-2-propenyl ester
- 57834-13-6/2-BroMoMethyl-terephthalic acid diMethyl ester
- 57834-14-7/Phosphonium, [[2,5-bis(methoxycarbonyl)phenyl]methyl]triphenyl-, bromide