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4-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]Piperazine-1-Carboxamide
[CAS# 14053-35-1]

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Identification
Name 4-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]Piperazine-1-Carboxamide
Synonyms 4-[3-(2-Chloro-10-Phenothiazinyl)Propyl]-1-Piperazinecarboxamide; 1-Piperazinecarboxamide, 4-(3-(2-Chlorophenothiazin-10-Yl)Propyl)-; 9153 Rp
Molecular Structure CAS#: 14053-35-1, 4-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]Piperazine-1-Carboxamide
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
Properties
Density 1.318g/cm3 (Cal.)
Boiling point 594.35°C at 760 mmHg (Cal.)
Flash point 313.252°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]Piperazine-1-Carboxamide
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