|
methyl 4-hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide |
Molecular Formula: |
C10H9NO5S |
Molecular Weight: |
255.251 g/mol |
|
|
Registry Numbers |
Cas Number: 35511-14-9 |
EINECS Number: 252-600-9 |
MDL Number: MFCD00071753 |
|
InChIKey: |
GEUURTZIEGFZAG-UHFFFAOYAA |
Smiles: |
COC(=O)C1=C(O)C2=C(C=CC=C2)[S](=O)(=O)N1 |
 |
Synthesis Reference |
|
Journal of Medicinal Chemistry, 14, p. 1171, 1971 DOI: 10.1021/jm00294a008 |
|
|
Synonym Chemical Name(s) |
|
methyl 4-hydroxy-1,1-dioxo-2H-benzo[e]thiazine-3-carboxylate 4-hydroxy-1,1-diketo-2H-benzo[e]thiazine-3-carboxylic acid methyl ester 4-hydroxy-1,1-dioxo-2H-benzo[e][1,2]thiazine-3-carboxylic acid methyl ester methyl 4-hydroxy-1,1-dioxo-2H-benzo[e]thiazin-3-carboxylat méthyle4-hydroxy-1,1-dioxo-2H-benzo[e]thiazine-3-carboxylate メチル=4-ヒドロキシ-1,1-ジオキソ-2H-ベンゾ[e]チアジン-3-カルボ̊
|
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 |
|
6-chloro-4-oxo-2-chromanecarboxylic acid (33607-91-9) |
6-methyl-1,3-dihydrothieno[3,4-c]pyridine-1,7-diol |
7-chloro-2-methyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide |
1-isopropyl-2-methyl-4-nitro-1H-imidazole (35179-52-3) |
1-isopropyl-2-methyl-5-nitro-1H-imidazole |
4-(trifluoromethyl)-1,3-oxazol-2-amine (35629-71-1) |
4-methyl-1,3-oxazol-2-amine (35629-70-0) |
N-allyl-N-benzylamine (4383-22-6) |
N-(2-propionylphenyl)benzamide |
5,11-dihydro-10H-indeno[1,2-b]quinolin-10-one |
10-chloro-11H-indeno[1,2-b]quinoline (35639-26-0) |
11H-indeno[1,2-b]quinoline (243-51-6) |
6-(chloromethyl)-11H-dibenzo[b,e]azepine (21535-44-4) |
5,6-dihydrodibenzo[b,f]azocin-6-ylmethanamine |
dibenzo[b,f]azocine-6-carbonitrile |
6-chlorodibenzo[b,f]azocine |
Mianserin (78684-63-6) |
8-piperidin-1-yl-quinoline-5,6-dione |
1-cyclohexene-1-carboxylic acid (636-82-8) |
1-bromocyclohexanecarboxylic acid |
4-(2-dimethylaminoethyl)-2,6-dimethoxyphenol |
6-phenyl-5H-dibenzo[c,e]azepine-5,7(6H)-dione (27022-16-8) |
(1Z)-N'-hydroxy-2-(3,4,5-trimethoxybenzyl)-4-pentenimidamide |
ethyl 1-(4-chlorobenzyl)cyclopropanecarboxylate |
(4-amino-2-cyclopentyl-5-pyrimidinyl)methanol |
|
|