3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one

Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.229 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QMQJHKCGAAKGIB-HJWRWDBZBV
Smiles: NN1C(=N)SC2=C(C=CC=C2)C1=O

Synthesis and physical properties

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 25, p. 1215, 1988 DOI: 10.1002/jhet.5570250432
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one 3-amino-2-imino-[1,3]benzothiazin-4-one 3-amino-2-imino-1,3-benzothiazin-4-one 3-amino-2-imino-1,3-benzothiazin-4-on 3-アミノ-2-イミノ-1,3-ベンゾチアジン-4-オン
See other substances:	N,N-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-amine (1Z)-3-(1,3-dioxolan-2-yl)-1-phenyl-1-propanone dimethylhydrazone 1-phenyl-4,5-dihydro[1,2,4]triazolo[3,4-d][1,5]benzothiazepine N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)benzohydrazide 4-(methylsulfanyl)-2,3-dihydro-1,5-benzothiazepine 6-chloro-2,4-quinazolinediamine (18671-95-9) (5-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetyl chloride 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(1-piperidinyl)acetamide 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide 2-propynyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)ethanethioamide 2-(4-methyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethyl acetate 2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one 5-methyl-2-(methylsulfanyl)-6-(2-pyrazinyl)-4H-1,3-thiazin-4-one 3-benzyl-2-hydroxy-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 3-benzyl-4-hydroxy-7-methyl-1H-1,8-naphthyridin-2-one 4-hydroxy-7-methyl-1H-1,8-naphthyridin-2-one 3-chloro-7-methyl-3-phenyl-1H-1,8-naphthyridine-2,4-quinone 7-methyl-3-nitro-3-phenyl-1H-1,8-naphthyridine-2,4-quinone 5-bromo-1-benzothiophene (4923-87-9) 3,5-dimethyl-1-benzothiophene (1964-45-0) methyl (2E)-(1-benzyl-5-oxo-2-pyrrolidinylidene)ethanoate 5-methoxy-1,3-dihydro-2H-indol-2-one (7699-18-5) 5-chloro-1,3-dihydro-2H-indol-2-one (17630-75-0) 5-hydroxy-1,3-dihydro-2H-indol-2-one (3416-18-0) See more substances

Tags: melting point of 3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one | boiling point of 3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one | density of 3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one | refractive index of 3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one

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This page was last updated: 29 April 2024.