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1,2,3,5-Tetrahydro-4,1-benzothiazepin-2-one
[CAS# 1128-46-7]

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Identification
Name 1,2,3,5-Tetrahydro-4,1-benzothiazepin-2-one
Synonyms 1,5-Dihydro-4,1-benzothiazepin-2(3H)-one
Molecular Structure CAS # 1128-46-7, 1,2,3,5-Tetrahydro-4,1-benzothiazepin-2-one, 1,5-Dihydro-4,1-benzothiazepin-2(3H)-one
Molecular Formula C9H9NOS
Molecular Weight 179.24
CAS Registry Number 1128-46-7
Properties
Solubility Slightly soluble (1.7 g/L) (25 ºC), Calc.*
Density 1.227±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 218-223 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** NL 6402756 1964.
Market Analysis Reports
List of Reports Available for 1,2,3,5-Tetrahydro-4,1-benzothiazepin-2-one
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