2H-1,4-Benzothiazin-2-one,7-ethoxy-3,4-dihydro-(9CI)

Modify Date: 2025-11-25 21:19:14

2H-1,4-Benzothiazin-2-one,7-ethoxy-3,4-dihydro-(9CI) Structure
2H-1,4-Benzothiazin-2-one,7-ethoxy-3,4-dihydro-(9CI) structure
Common Name 2H-1,4-Benzothiazin-2-one,7-ethoxy-3,4-dihydro-(9CI)
CAS Number 331972-54-4 Molecular Weight 209.265
Density 1.2±0.1 g/cm3 Boiling Point 359.3±42.0 °C at 760 mmHg
Molecular Formula C10H11NO2S Melting Point N/A
MSDS N/A Flash Point 171.1±27.9 °C

 Names

Name 7-Ethoxy-3,4-dihydro-2H-1,4-benzothiazin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 359.3±42.0 °C at 760 mmHg
Molecular Formula C10H11NO2S
Molecular Weight 209.265
Flash Point 171.1±27.9 °C
Exact Mass 209.051056
LogP 1.46
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.588
InChIKey DCLYWFCZHZAJAH-UHFFFAOYSA-N
SMILES CCOc1ccc2c(c1)SC(=O)CN2

 Synonyms

2H-1,4-Benzothiazin-2-one, 7-ethoxy-3,4-dihydro-
7-Ethoxy-3,4-dihydro-2H-1,4-benzothiazin-2-one
MFCD01136900
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.