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2-Chloro-1-(10H-Phenothiazin-10-Yl)Propan-1-One
[CAS# 38076-63-0]

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Identification
Name 2-Chloro-1-(10H-Phenothiazin-10-Yl)Propan-1-One
Synonyms 2-Chloro-1-Phenothiazin-10-Yl-Propan-1-One; 2-Chloro-1-(10-Phenothiazinyl)Propan-1-One; Sbb010146
Molecular Structure CAS#: 38076-63-0, 2-Chloro-1-(10H-Phenothiazin-10-Yl)Propan-1-One
Molecular Formula C15H12ClNOS
Molecular Weight 289.78
CAS Registry Number 38076-63-0
SMILES C1=CC=CC3=C1N(C2=C(C=CC=C2)S3)C(C(C)Cl)=O
InChI 1S/C15H12ClNOS/c1-10(16)15(18)17-11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)17/h2-10H,1H3
InChIKey NFDHJLPQTVVBOU-UHFFFAOYSA-N
Properties
Density 1.341g/cm3 (Cal.)
Boiling point 496.369°C at 760 mmHg (Cal.)
Flash point 253.995°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(10H-Phenothiazin-10-Yl)Propan-1-One
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