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Chemical manufacturer since 1998 | ||||
Name | 10-Methyl-10H-Phenothiazine |
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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 | |
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 |
Desity | 1.2±0.1g/cm3 (Cal.) |
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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 Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | X Details |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
(1) | Wagner Clemens. Phenothiazine as a redox-active DNA base substitute: comparison with phenothiazine-modified uridine, Organic & Biomolecular Chemistry, 2008 |
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Market Analysis Reports |
List of Reports Available for 10-Methyl-10H-Phenothiazine |