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1-[10-(3-Chloropropyl)Phenothiazin-2-Yl]Ethanone
[CAS# 39481-55-5]

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Chemical manufacturer since 1997
Identification
Name 1-[10-(3-Chloropropyl)Phenothiazin-2-Yl]Ethanone
Synonyms 1-[10-(3-Chloropropyl)-2-Phenothiazinyl]Ethanone; 1-(10-(3-Chloropropyl)-10H-Phenothiazin-2-Yl)Ethan-1-One
Molecular Structure CAS#: 39481-55-5, 1-[10-(3-Chloropropyl)Phenothiazin-2-Yl]Ethanone
Molecular Formula C17H16ClNOS
Molecular Weight 317.83
CAS Registry Number 39481-55-5
EINECS 254-469-3
SMILES C1=C(C(=O)C)C=CC2=C1N(C3=C(S2)C=CC=C3)CCCCl
InChI 1S/C17H16ClNOS/c1-12(20)13-7-8-17-15(11-13)19(10-4-9-18)14-5-2-3-6-16(14)21-17/h2-3,5-8,11H,4,9-10H2,1H3
InChIKey LSYMJLKGKFWMLP-UHFFFAOYSA-N
Properties
Desity 1.253g/cm3 (Cal.)
Boiling point 506.974°C at 760 mmHg (Cal.)
Flash point 260.409°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[10-(3-Chloropropyl)Phenothiazin-2-Yl]Ethanone
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