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8-Chloro-10-(3-Methylaminopropyl)Phenothiazin-3-Ol
[CAS# 3546-08-5]

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Identification
Name 8-Chloro-10-(3-Methylaminopropyl)Phenothiazin-3-Ol
Synonyms 8-Chloro-10-(3-Methylaminopropyl)-3-Phenothiazinol; 10H-Phenothiazin-3-Ol, 8-Chloro-10-(3-(Methylamino)Propyl)- (9Ci); 7-Hydroxy-Nor1-Chlorpromazine
Molecular Structure CAS#: 3546-08-5, 8-Chloro-10-(3-Methylaminopropyl)Phenothiazin-3-Ol
Molecular Formula C16H17ClN2OS
Molecular Weight 320.84
CAS Registry Number 3546-08-5
SMILES C2=C1N(C3=C(SC1=CC=C2Cl)C=C(C=C3)O)CCCNC
InChI 1S/C16H17ClN2OS/c1-18-7-2-8-19-13-5-4-12(20)10-16(13)21-15-6-3-11(17)9-14(15)19/h3-6,9-10,18,20H,2,7-8H2,1H3
InChIKey SQSNGPIVSCOKRR-UHFFFAOYSA-N
Properties
Density 1.302g/cm3 (Cal.)
Boiling point 522.011°C at 760 mmHg (Cal.)
Flash point 269.503°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Chloro-10-(3-Methylaminopropyl)Phenothiazin-3-Ol
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