7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one

Modify Date: 2025-08-29 12:28:08

7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one Structure
7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one structure
Common Name 7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one
CAS Number 662111-32-2 Molecular Weight 223.24800
Density 1.344g/cm3 Boiling Point N/A
Molecular Formula C10H9NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.344g/cm3
Molecular Formula C10H9NO3S
Molecular Weight 223.24800
Exact Mass 223.03000
PSA 87.66000
LogP 2.21310
Index of Refraction 1.61

 Synthetic Route

~82%

7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one Structure

7-Acetyl-4-meth...

CAS#:662111-32-2

Literature: Stocks, Michael J.; Alcaraz, Lilian; Bailey, Andrew; Bonnert, Roger; Cadogan, Elaine; Christie, Jadeen; Connolly, Stephen; Cook, Anthony; Fisher, Adrian; Flaherty, Alice; Hill, Stephen; Humphries, Alexander; Ingall, Anthony; Jordan, Stephen; Lawson, Mandy; Mullen, Alex; Nicholls, David; Paine, Stuart; Pairaudeau, Garry; St-Gallay, Stephen; Young, Alan Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 13 p. 4027 - 4031

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1-(8-hydroxy-3-methylimidazo[1,5-a]pyrazin-7(8H)-yl)ethanone
7-acetyl-3-methyl-7,8-dihydro-imidazo[1,5-a]pyrazin-8-ol
7-acetyl-4-fluoroindole
7-acetyl-4-methoxybenzo[d]thiazol-2(3H)-one
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