10H-phenothiazin-2-ol

Molecular Formula: C₁₂H₉NOS
Molecular Weight: 215.276 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OJQOKLSLPLGDBX-UHFFFAOYAL
Smiles: OC1=CC=C2SC3=C(NC2=C1)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 35, p. 716, 1992 DOI: 10.1021/jm00082a012
Physical Properties :	Melting Point : 202-210 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	10H-phenothiazin-2-ol 10H-phenothiazin-2-ol 10H-phénothiazin-2-ol 10H-フェノチアジン-2-オール
Related compounds:	Phenothiazines Phenols
See other substances:	1-phenazinylacetic acid 1-(3-methyl-4-isoxazolyl)ethanone 11-bromo-1-undecene (7766-50-9) tert-butyl 3,4-diaminobenzoate (3,4-diaminophenyl)methanol 5-amino-6-nitro-1-indanone 3-bromo-2-thiophenecarbaldehyde (930-96-1) 2-morpholin-4-ylacetamide (5625-98-9) 2-morpholin-4-yl-ethyl-amine (2038-03-1) 2-Iodoisovanillin (138490-94-5) 2-iodo-3,4-dimethoxybenzaldehyde (2-iodo-3,4-dimethoxyphenyl)methanol 2-methoxy-4-methylbenzaldehyde (57415-35-7) 2-Methoxy-4-methylbenzyl alcohol 4-bromo-2-hydroxybenzaldehyde (22532-62-3) 4-Bromo-2-methoxybenzaldehyde (43192-33-2) 4-Bromo-2-methoxybenzyl alcohol (17102-63-5) 1,8-Naphthalaldehydic acid (5811-87-0) methyl 8-formyl-1-naphthoate (30934-48-6) 5-nitro-1H-indole-3-carboxylic acid (6958-37-8) 5-nitro-1H-indole-3-carbonitrile (7147-14-0) 1-methyl-1H-indole-3-carbonitrile (24662-37-1) 4,5-dimethoxy-2,3-dimethylpyridine 5-bromo-2-thiophenecarboxylic acid (7311-63-9) methyl 5-bromo-2-thiophenecarboxylate (62224-19-5) See more substances

Tags: melting point of 10H-phenothiazin-2-ol | boiling point of 10H-phenothiazin-2-ol | density of 10H-phenothiazin-2-ol | refractive index of 10H-phenothiazin-2-ol

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This page was last updated: 20 May 2025.