![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/883-93-2.gif)
Synonyms
2-Phenyl-1,3-benzothiazole
IUPAC Name
2-phenyl-1,3-benzothiazole
Molecular Weight
211.28
Molecular Formula
C13H9NS
Canonical SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
InChI
XBHOUXSGHYZCNH-UHFFFAOYSA-N
InChI Key
InChI=1S/C13H9NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H
Boiling Point
371 °C
Melting Point
111-113 °C -lit.
Appearance
Grey needle-like crystals
Storage
Store below +30°C.
Complexity
213
Covalently-Bonded Unit Count
1
EC Number
212-935-3
Exact Mass
211.04557046
H-Bond Acceptor
2
Heavy Atom Count
15
Monoisotopic Mass
211.04557046
NSC Number
2034
Rotatable Bond Count
1
Topological Polar Surface Area
41.1 Ų
UNII
FO573G4BGT
