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3-(2-Chloro-5-Oxophenothiazin-10-Yl)Propan-1-Amine
[CAS# 2232-49-7]

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Identification
Name 3-(2-Chloro-5-Oxophenothiazin-10-Yl)Propan-1-Amine
Synonyms 3-(2-Chloro-5-Oxo-Phenothiazin-10-Yl)Propan-1-Amine; 3-(2-Chloro-5-Oxo-10-Phenothiazinyl)Propan-1-Amine; 3-(2-Chloro-5-Keto-Phenothiazin-10-Yl)Propylamine
Molecular Structure CAS#: 2232-49-7, 3-(2-Chloro-5-Oxophenothiazin-10-Yl)Propan-1-Amine
Molecular Formula C15H15ClN2OS
Molecular Weight 306.81
CAS Registry Number 2232-49-7
SMILES C2=CC=C1[S](C3=C(N(C1=C2)CCCN)C=C(Cl)C=C3)=O
InChI 1S/C15H15ClN2OS/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)20(15)19/h1-2,4-7,10H,3,8-9,17H2
InChIKey YGJLHHBXRHEYRU-UHFFFAOYSA-N
Properties
Density 1.451g/cm3 (Cal.)
Boiling point 516.122°C at 760 mmHg (Cal.)
Flash point 265.941°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-(2-Chloro-5-Oxophenothiazin-10-Yl)Propan-1-Amine
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