|Home|Text Search|Structure Search|About|

1,1-diketo-2-methyl-1,2-benzothiazol-3-one

Molecular Formula:

C8H7NO3S

Molecular Weight:

197.215 g/mol

Registry Numbers

Cas Number: 15448-99-4

EINECS Number: n/a

MDL Number: MFCD00059263

InChIKey:

DDIIAJRLFATEEE-UHFFFAOYAM

Smiles:

CN1C(=O)C2=C(C=CC=C2)[S]1(=O)=O

Chemical structure of 1,1-diketo-2-methyl-1,2-benzothiazol-3-one

Synthesis Reference(s)

The Journal of Organic Chemistry, 16, p. 1582, 1951 DOI: 10.1021/jo50004a014

Synonym Chemical Name(s)

2-methyl-1,1-dioxo-benzo[d]isothiazol-3-one
2-methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
2-methyl-1,1-dioxo-1,2-benzothiazol-3-one
2-methyl-1,1-dioxo-1,2-benzothiazol-3-on
2-méthyl-1,1-dioxo-1,2-benzothiazol-3-one
2-メチル-1,1-ジオキソ-1,2-ベンゾチアゾル-3-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

3-methylamino-cyclohexan-1-ol | 2-(3-methoxy-2-oxopropyl)-1H-isoindole-1,3(2H)-dione | (1E)-oxo(2-thienyl)ethanal oxime | (5Z)-5-octenoic acid | N,N-diethyl-2-(4-nitrophenoxy)ethanamine (19881-36-8) | 4'-Fluoro-2'-nitroacetanilide (448-39-5) | Azapetine (146-36-1) | benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate (46911-83-5) | N,N,3-trimethyl-3,4-diphenyl-1-butanamine | 4-benzyl-2-methoxy-1,4-dihydroquinoline | bis(4-ethoxyphenyl)methanone (5032-11-1) | 2-sulfobenzoic acid (632-25-7) | 14H-dibenzo[a,j]xanthen-14-one (36159-69-0) | 4-(bromomethyl)-2-phenyl-2H-1,2,3-triazole | 3,3,4-trimethylcyclopentanone | 4-quinazolinol (491-36-1) | 2,4-dimethyl-6-propylpyrimidine | 1-acenaphthen-1-yl-propan-2-one | (2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoic acid | 3-methyl-4-(3-methyl-2-thienyl)-1-phenyl-2-azetidinone | ethyl (2E,4Z)-2-cyano-5-(2-thienyl)-2,4-pentadienoate | 2-chloro-2,6,6-trimethylcyclohexanone | 3-benzyl-1,3-oxazolidin-2-one | N-ethyl-4,5-dihydro-1,3-oxazol-2-amine | 1-isopropyl-4,4-dimethyl-2-propyl-4,5-dihydro-1H-imidazole |