2-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one

Modify Date: 2025-08-24 23:30:57

2-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one Structure
2-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one structure
 Common Name 2-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one
CAS Number 329217-07-4 Molecular Weight 333.40400
Density 1.28g/cm3 Boiling Point 456.061ºC at 760 mmHg
Molecular Formula C20H15NO2S Melting Point N/A
MSDS N/A Flash Point 229.618ºC

 Names

Name 2-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 456.061ºC at 760 mmHg
Molecular Formula C20H15NO2S
Molecular Weight 333.40400
Flash Point 229.618ºC
Exact Mass 333.08200
PSA 63.63000
LogP 5.12050
Index of Refraction 1.664

 Safety Information

HS Code 2934999090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

7-Benzyloxy-10,11-dihydrodibenzo[b,f[[1,4]thiazepin-11-one
7-(Phenylmethoxy)-dibenzo[b,f][1,4]thiazepin-11(10H)-one
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Chemsrc provides CAS#:329217-07-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one>> amp version: 2-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one

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