|
3,2,1-benzoxathiazin-4(1H)-one 2-oxide |
Molecular Formula: |
C7H5NO3S |
Molecular Weight: |
183.188 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
PFMUUNXCQNQVFF-UHFFFAOYAT |
Smiles: |
O=C1O[S](=O)NC2=CC=CC=C12 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 99, p. 2306, 1977 DOI: 10.1021/ja00449a047
|
|
|
Synonym Chemical Name(s) |
|
2-oxo-1H-benzo[d]oxathiazin-4-one
2-keto-1H-benzo[d]oxathiazin-4-one
2-oxo-1H-benzo[d][1,2,3]oxathiazin-4-one
2-oxo-1H-benzo[d]oxathiazin-4-on
2-オキソ-1H-ベンゾ[d]オキサチアジン-4-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
1,2,3,4-tetrahydro-1-naphthalenecarbonitrile (56536-96-0) |
tert-butyl 5-cyanopentanoate |
ethyl isopropyl methyl phosphate |
ethyl isopropyl 2,2,2-trichloroethyl phosphate |
ethyl octyl propyl phosphate |
methyl 3-(1-cyclopenten-1-yl)butanoate |
3,3-dimethyltetrahydrofuran |
1,3-diphenyl-5-hexen-1-one |
2-methyl-2-(3-methylphenyl)propanenitrile (30568-27-5) |
(1E)-1-bromo-1-octene |
N-[(1Z)-1-octenyl]acetamide |
(1E)-1-octenyl acetate |
(6-imino-2,4-cyclohexadien-1-ylidene)methanone |
ethyl 2-(2-acetamidophenyl)acetate |
N-(2-acetonylphenyl)acetamide |
N-(acetoacetyloxy)-N-(4-methylphenyl)acetamide |
N-(2-acetonyl-4-methyl-phenyl)acetamide |
(6E)-2,6-dimethyl-2,6-tetradecadien-9-yne |
(4E,7E)-4,7-nonadien-1-ol |
1-(1-cyclohexenyl)-1-(1-phenylsulfanyl-cyclopropyl)-ethanol |
[2-(2,6-dimethyl-heptyl)-1-cyclobutenyl]sulfanyl-benzene |
1,1-diethoxycyclobutane |
1-naphthalen-2-yl-ethanone (93-08-3) |
6-phenylnicotinaldehyde (63056-20-2) |
6-phenylnicotinic acid (29051-44-3) |
|
|