| product Name |
2-chloro-10-[3-(diethylamino)propionyl]-10H-phenothiazinium chloride |
| Synonyms |
Chloracizine hydrochloride; Chloracizine HCl; 2-Chloro-10-(3-(diethylamino)propionyl)-10H-phenothiazinium chloride; 1-(2-chloro-10H-phenothiazin-10-yl)-3-(diethylamino)propan-1-one hydrochloride (1:1) |
| Molecular Formula |
C19H22Cl2N2OS |
| Molecular Weight |
397.3618 |
| InChI |
InChI=1/C19H21ClN2OS.ClH/c1-3-21(4-2)12-11-19(23)22-15-7-5-6-8-17(15)24-18-10-9-14(20)13-16(18)22;/h5-10,13H,3-4,11-12H2,1-2H3;1H |
| CAS Registry Number |
1045-82-5 |
| EINECS |
213-877-1 |
| Molecular Structure |
![1045-82-5 2-chloro-10-[3-(diethylamino)propionyl]-10H-phenothiazinium chloride](/cas/UploadFiles_6326/201208/2012082317155210.gif)
|
| Boiling point |
553.9°C at 760 mmHg |
| Flash point |
288.8°C |
| Vapour Pressur |
2.6E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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