2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylacetamide

Modify Date: 2024-01-10 08:51:19

2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylacetamide Structure
2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylacetamide structure
Common Name 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylacetamide
CAS Number 101350-88-3 Molecular Weight 298.36000
Density 1.315g/cm3 Boiling Point 600.1ºC at 760mmHg
Molecular Formula C16H14N2O2S Melting Point N/A
MSDS N/A Flash Point 316.7ºC

 Names

Name 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.315g/cm3
Boiling Point 600.1ºC at 760mmHg
Molecular Formula C16H14N2O2S
Molecular Weight 298.36000
Flash Point 316.7ºC
Exact Mass 298.07800
PSA 90.48000
LogP 3.86280
Vapour Pressure 2.33E-14mmHg at 25°C
Index of Refraction 1.662

 Safety Information

HS Code 2934999090

 Synthetic Route

 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

(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid anilide
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-phenylacetamide
(3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-essigsaeure-anilid
2H-1,4-Benzothiazine-2-acetamide,3,4-dihydro-3-oxo-N-phenyl
3-Oxo-N-phenyl-2H-1,4-benzothiazine-2-acetamide