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4,1-Benzoxazepine, 1,2,3,5-tetrahydro- (3693-06-9)
Identification
Name:
4,1-Benzoxazepine, 1,2,3,5-tetrahydro-
Synonyms:
2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine;1,3,4,5-TETRAHYDRO-5-OXA-BENZO[B]AZEPINE;1,2,3,5-Tetrahydrobenzo[e][1,4]oxazepine
CAS:
3693-06-9
Molecular Formula:
C9H11NO
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
4,1-Benzoxazepine, 1,2,3,5-tetrahydro-1-(4-nitrobenzoyl)-
4,1-Benzoxazepine, 1-(4-aminobenzoyl)-1,2,3,5-tetrahydro-
Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-3-(4-methyl-1-piperazinyl)-5-(2-thiazolyl)-
5-(furan-2-ylmethyl)-3-(4-methylpiperazin-1-yl)-5,6-dihydropyridazino[3,4-b][1,4]benzoxazepine dihydrochloride
1,5-Benzoxazepine,5-[(3-amino-4-chlorophenyl)sulfonyl]-2,3,4,5-tetrahydro-
2,3-Benzoxazepine,1,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-
4,1-Benzoxazepine, 1-[(3-aminophenyl)sulfonyl]-1,2,3,5-tetrahydro-
1,4-Benzoxazepine-7-sulfonamide,N-(3-bromophenyl)-9-chloro-2,3,4,5-tetrahydro-4-(1-methylethyl)-
1,5-Benzoxazepine, 2,3,4,5-tetrahydro-5-(4-nitrobenzoyl)-
1,5-Benzoxazepine, 5-(4-aminobenzoyl)-2,3,4,5-tetrahydro-
Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-5-(4-methylphenyl)-3-(4-methyl-1-piperazinyl)-
1,5-Benzoxazepine-9-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-7-chloro-2,3,4,5-tetrahydro-5-methyl-,dihydrochloride
1,4-Benzoxazepine,2,3,4,5-tetrahydro-7,8-dimethoxy-5-(4-methoxyphenyl)-3-methyl-,hydrochloride
6-[4-(benzyloxy)-3-chloro-5-ethoxyphenyl]-10-bromo-3-(prop-2-en-1-ylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
1,4-Benzoxazepine,5-(2-chlorophenyl)-2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-,hydrochloride
1,5-Benzoxazepine-9-carboxylic acid,5-(3-chloro-2-pyridinyl)-2,3,4,5-tetrahydro-, ethyl ester
1,5-Benzoxazepine-9-carboxylic acid,5-(3-chloro-2-pyridinyl)-2,3,4,5-tetrahydro-
IMidazo[1,2-d][1,4]benzoxazepine, 9-broMo-5,6-dihydro-2-[3-Methyl-1-(1-Methylethyl)-1H-1,2,4-triazol-5-yl]-
1,4-Benzoxazepine-7-sulfonamide,N-(4-chloro-1-naphthalenyl)-2,3,4,5-tetrahydro-
1,4-Benzoxazepine-7-sulfonyl chloride,9-chloro-2,3,4,5-tetrahydro-4-(1-methylethyl)-
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