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2-Propyl-1,3-Benzothiazole
[CAS# 17229-76-4]

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Identification
Name 2-Propyl-1,3-Benzothiazole
Synonyms 2-Propyl-1,3-benzothiazole; 2-Propylbenzo[d]thiazole; 2-propyl-Benzothiazole
Molecular Structure CAS#: 17229-76-4, 2-Propyl-1,3-Benzothiazole
Molecular Formula C10H11NS
Molecular Weight 177.27
CAS Registry Number 17229-76-4
SMILES CCCc1nc2ccccc2s1
InChI 1S/C10H11NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3
InChIKey ZVTBXGSHAYDNOP-UHFFFAOYSA-N
Properties
Density 1.139g/cm3 (Cal.)
Boiling point 269.199°C at 760 mmHg (Cal.)
Flash point 116.195°C (Cal.)
Refractive index 1.621 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
References
(1) Guo-wei Wang, Ling-hua Zhuang and Jin-tang Wang . 2,2'-Hexamethylenedi-1,3-benzothiazole , Acta Cryst (2009). E65, o293  
Market Analysis Reports
List of Reports Available for 2-Propyl-1,3-Benzothiazole
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