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Home >> Chemical Listing >> Page 1522 >> 3-Phenylbenzothiazol-2(3H)-One

3-Phenylbenzothiazol-2(3H)-One
[CAS# 41631-62-3]

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Identification
Name 3-Phenylbenzothiazol-2(3H)-One
Synonyms St5444332; Nsc158618
Molecular Structure CAS#: 41631-62-3, 3-Phenylbenzothiazol-2(3H)-One
Molecular Formula C13H9NOS
Molecular Weight 227.28
CAS Registry Number 41631-62-3
SMILES C1=CC=CC3=C1N(C2=CC=CC=C2)C(=O)S3
InChI 1S/C13H9NOS/c15-13-14(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/h1-9H
InChIKey BHPSZHMGNYEULP-UHFFFAOYSA-N
Properties
Density 1.339g/cm3 (Cal.)
Boiling point 388.857°C at 760 mmHg (Cal.)
Flash point 188.974°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-Phenylbenzothiazol-2(3H)-One
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