3,2,1-benzoxathiazin-4(1H)-one 2-oxide

Molecular Formula: C₇H₅NO₃S
Molecular Weight: 183.188 g/mol

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 and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 99, p. 2306, 1977 DOI: 10.1021/ja00449a047
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,2,1-benzoxathiazin-4(1H)-one 2-oxide 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
See 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) See more substances

Tags: melting point of 3,2,1-benzoxathiazin-4(1H)-one 2-oxide | boiling point of 3,2,1-benzoxathiazin-4(1H)-one 2-oxide | density of 3,2,1-benzoxathiazin-4(1H)-one 2-oxide | refractive index of 3,2,1-benzoxathiazin-4(1H)-one 2-oxide

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This page was last updated: 29 April 2024.