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11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol
[CAS# 232597-73-8]

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Identification
Name 11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol
Synonyms DIBENZO[B,F][1,4]THIAZEPIN-7-OL,11-(1-PIPERAZINYL)-
Molecular Structure CAS#: 232597-73-8, 11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol
Molecular Formula C17H17N3OS
Molecular Weight 311.40
CAS Registry Number 232597-73-8
SMILES N\1=C(\c3c(Sc2c/1ccc(O)c2)cccc3)N4CCNCC4
InChI 1S/C17H17N3OS/c21-12-5-6-14-16(11-12)22-15-4-2-1-3-13(15)17(19-14)20-9-7-18-8-10-20/h1-6,11,18,21H,7-10H2
InChIKey CAWOJGJDGLXKTF-UHFFFAOYSA-N
Properties
Density 1.389g/cm3 (Cal.)
Boiling point 530.475°C at 760 mmHg (Cal.)
Flash point 274.621°C (Cal.)
Refractive index 1.729 (Cal.)
Market Analysis Reports
List of Reports Available for 11-(1-Piperazinyl)Dibenzo[b,f][1,4]Thiazepin-7-Ol
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