product Name |
3-(2-chloro-10H-phenothiazin-10-yl)propan-1-amine hydrochloride (1:1) |
Synonyms |
10H-phenothiazine-10-propanamine, 2-chloro-, hydrochloride (1:1); 10H-Phenothiazine-10-propanamine, 2-chloro-, monohydrochloride (9CI); 3-(2-Chloro-10H-phenothiazin-10-yl)propan-1-amine hydrochloride (1:1) |
Molecular Formula |
C15H16Cl2N2S |
Molecular Weight |
327.2719 |
InChI |
InChI=1/C15H15ClN2S.ClH/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15;/h1-2,4-7,10H,3,8-9,17H2;1H |
CAS Registry Number |
2095-17-2;3763-80-2 |
Molecular Structure |
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Boiling point |
456.5°C at 760 mmHg |
Flash point |
229.9°C |
Vapour Pressur |
1.61E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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