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8-Chloro-6-(4-Methylpiperazin-1-Yl)Benzo[b][1,5]Benzoxazepin-2-Ol
[CAS# 37081-75-7]

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Identification
Name 8-Chloro-6-(4-Methylpiperazin-1-Yl)Benzo[b][1,5]Benzoxazepin-2-Ol
Synonyms 8-Chloro-6-(4-Methyl-1-Piperazinyl)-2-Benzo[B][1,5]Benzoxazepinol; Dibenz(B,F)(1,4)Oxazepin-7-Ol, 2-Chloro-11-(4-Methyl-1-Piperazinyl)-; 7-Hydroxyloxapin
Molecular Structure CAS#: 37081-75-7, 8-Chloro-6-(4-Methylpiperazin-1-Yl)Benzo[b][1,5]Benzoxazepin-2-Ol
Molecular Formula C18H18ClN3O2
Molecular Weight 343.81
CAS Registry Number 37081-75-7
SMILES C1=C(Cl)C=CC2=C1C(=NC3=C(O2)C=C(O)C=C3)N4CCN(CC4)C
InChI 1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-5-16(14)24-17-11-13(23)3-4-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3
InChIKey CFHDISFPIIFJTI-UHFFFAOYSA-N
Properties
Density 1.393g/cm3 (Cal.)
Boiling point 520.284°C at 760 mmHg (Cal.)
Flash point 268.458°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Chloro-6-(4-Methylpiperazin-1-Yl)Benzo[b][1,5]Benzoxazepin-2-Ol
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