Name | 1-[10-[3-(Dimethylamino)Propyl]-10H-Phenothiazin-2-Yl]-1-Pentanone |
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Synonyms | 1-[10-(3-Dimethylaminopropyl)-2-Phenothiazinyl]Pentan-1-One; Brn 0042788; Heptylpromazine |
Molecular Structure | ![]() |
Molecular Formula | C22H28N2OS |
Molecular Weight | 368.54 |
CAS Registry Number | 60563-11-3 |
SMILES | C3=CC1=C(N(C2=C(S1)C=CC=C2)CCCN(C)C)C=C3C(CCCC)=O |
InChI | 1S/C22H28N2OS/c1-4-5-10-20(25)17-12-13-22-19(16-17)24(15-8-14-23(2)3)18-9-6-7-11-21(18)26-22/h6-7,9,11-13,16H,4-5,8,10,14-15H2,1-3H3 |
InChIKey | IJDCIBPYIVNCEV-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 528.33°C at 760 mmHg (Cal.) |
Flash point | 273.324°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[10-[3-(Dimethylamino)Propyl]-10H-Phenothiazin-2-Yl]-1-Pentanone |