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1-(10H-Phenothiazin-2-Yl)Butan-1-One
[CAS# 25244-91-1]

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CAS#: 25244-91-1
Product: 1-(10H-Phenothiazin-2-Yl)Butan-1-One
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Identification
Name 1-(10H-Phenothiazin-2-Yl)Butan-1-One
Molecular Structure CAS#: 25244-91-1, 1-(10H-Phenothiazin-2-Yl)Butan-1-One
Molecular Formula C16H15NOS
Molecular Weight 269.36
CAS Registry Number 25244-91-1
EINECS 246-755-1
SMILES C2=C1NC3=C(SC1=CC=C2C(=O)CCC)C=CC=C3
InChI 1S/C16H15NOS/c1-2-5-14(18)11-8-9-16-13(10-11)17-12-6-3-4-7-15(12)19-16/h3-4,6-10,17H,2,5H2,1H3
InChIKey NUWCYIDJOKYQFA-UHFFFAOYSA-N
Properties
Density 1.191g/cm3 (Cal.)
Boiling point 470.786°C at 760 mmHg (Cal.)
Flash point 238.523°C (Cal.)
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List of Reports Available for 1-(10H-Phenothiazin-2-Yl)Butan-1-One
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