Identification |
Name: | 10H-Phenothiazine-10-propanoicacid |
Synonyms: | Phenothiazine-10-propionicacid (6CI,8CI); 3-(10-Phenothiazin-10-yl)propionic acid;3-(Phenothiazin-10-yl)propanoic acid; NSC 525721; NSC 638691 |
CAS: | 362-03-8 |
EINECS: | 421-260-5 |
Molecular Formula: | C15H13 N O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H13NO2S/c17-15(18)9-10-16-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)16/h1-8H,9-10H2,(H,17,18)/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 242.3°C |
Boiling Point: | 477°Cat760mmHg |
Density: | 1.321g/cm3 |
Flash Point: | 242.3°C |
Safety Data |
Hazard Symbols |
N: Dangerous for the environment
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