1-(2-methyl-1-oxo-2H-1,3-benzothiazol-3-yl)ethanone

Modify Date: 2024-04-02 19:54:06

1-(2-methyl-1-oxo-2H-1,3-benzothiazol-3-yl)ethanone Structure
1-(2-methyl-1-oxo-2H-1,3-benzothiazol-3-yl)ethanone structure
 Common Name 1-(2-methyl-1-oxo-2H-1,3-benzothiazol-3-yl)ethanone
CAS Number 70448-26-9 Molecular Weight 209.26500
Density N/A Boiling Point N/A
Molecular Formula C10H11NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-methyl-1-oxo-2H-1,3-benzothiazol-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H11NO2S
Molecular Weight 209.26500
Exact Mass 209.05100
PSA 56.59000
LogP 2.43740

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

3-Acetyl-t-2-methylbenzothiazolin-r-1-oxid
Benzothiazole,3-acetyl-2,3-dihydro-2-methyl-,1-oxide
trans-3-Acetyl-2-methylbenzothiazoline 1-oxide
3-acetyl-2r-methyl-2,3-dihydro-benzothiazole 1t-oxide
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.
Top Suppliers:I want be here
Related Compounds: More...
1-(azepan-1-yl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)ethanone
895810-08-9
N-(2,4-difluorophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
892742-84-6
2-{[5-(4-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
892384-13-3
N-(4-fluorophenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}butanamide
892414-62-9
(7-{[(3-Methoxyphenyl)methyl]sulfanyl}-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-22-4
(7-{[(4-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-49-5
(7-{[(3-Chlorophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-57-5
(7-{[(2-Chlorophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
892415-61-1
[14-Methyl-5-(2-methylphenyl)-7-{[(2-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892415-83-7
[5-(3-Fluorophenyl)-14-methyl-7-{[(3-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892415-87-1
Chemsrc provides CAS#:70448-26-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-methyl-1-oxo-2H-1,3-benzothiazol-3-yl)ethanone>> amp version: 1-(2-methyl-1-oxo-2H-1,3-benzothiazol-3-yl)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved