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N-Phenyl-4H-3,1-Benzothiazin-2-Amine
[CAS# 109768-66-3]

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Identification
Name N-Phenyl-4H-3,1-Benzothiazin-2-Amine
Synonyms 4H-3,1-Benzothiazin-2-Yl-Phenyl-Amine; Enamine_002912; Mls000054599
Molecular Structure CAS#: 109768-66-3, N-Phenyl-4H-3,1-Benzothiazin-2-Amine
Molecular Formula C14H12N2S
Molecular Weight 240.32
CAS Registry Number 109768-66-3
SMILES C2=C1CSC(=NC1=CC=C2)NC3=CC=CC=C3
InChI 1S/C14H12N2S/c1-2-7-12(8-3-1)15-14-16-13-9-5-4-6-11(13)10-17-14/h1-9H,10H2,(H,15,16)
InChIKey SBKNNFLJGWHKMG-UHFFFAOYSA-N
Properties
Density 1.224g/cm3 (Cal.)
Boiling point 411.702°C at 760 mmHg (Cal.)
Flash point 202.79°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Phenyl-4H-3,1-Benzothiazin-2-Amine
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