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10-Methyl-10H-Phenothiazine
[CAS# 1207-72-3]

Identification
Name 10-Methyl-10H-Phenothiazine
Synonyms Aids-020151; 425346_Aldrich; Inchi=1/C13h11ns/C1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/H2-9H,1H
Molecular Structure CAS#: 1207-72-3, 10-Methyl-10H-Phenothiazine
Molecular Formula C13H11NS
Molecular Weight 213.30
CAS Registry Number 1207-72-3
EINECS 214-896-8
SMILES C3=CC=C2N(C1=CC=CC=C1SC2=C3)C
InChI 1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3
InChIKey QXBUYALKJGBACG-UHFFFAOYSA-N
Properties
Desity 1.2±0.1g/cm3 (Cal.)
Melting point 100-103°C (Expl.)
Boiling point 341.6±12.0°C at 760 mmHg (Cal.)
Flash point 160.4±19.6°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
References
(1) Wagner Clemens. Phenothiazine as a redox-active DNA base substitute: comparison with phenothiazine-modified uridine, Organic & Biomolecular Chemistry, 2008
Market Analysis Reports
List of Reports Available for 10-Methyl-10H-Phenothiazine
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