Name | 4-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]Piperazine-1-Carboxamide |
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Synonyms | 4-[3-(2-Chloro-10-Phenothiazinyl)Propyl]-1-Piperazinecarboxamide; 1-Piperazinecarboxamide, 4-(3-(2-Chlorophenothiazin-10-Yl)Propyl)-; 9153 Rp |
Molecular Structure | ![]() |
Molecular Formula | C20H23ClN4OS |
Molecular Weight | 402.94 |
CAS Registry Number | 14053-35-1 |
SMILES | C1=C(C=CC3=C1N(C2=CC=CC=C2S3)CCCN4CCN(C(=O)N)CC4)Cl |
InChI | 1S/C20H23ClN4OS/c21-15-6-7-19-17(14-15)25(16-4-1-2-5-18(16)27-19)9-3-8-23-10-12-24(13-11-23)20(22)26/h1-2,4-7,14H,3,8-13H2,(H2,22,26) |
InChIKey | PURWGRLHMWOIRC-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 594.35°C at 760 mmHg (Cal.) |
Flash point | 313.252°C (Cal.) |
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List of Reports Available for 4-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]Piperazine-1-Carboxamide |