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6-Propyl-1,3-Benzothiazol-2-Ol
[CAS# 204644-44-0]

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Identification
Name 6-Propyl-1,3-Benzothiazol-2-Ol
Synonyms 2(3H)-Benzothiazolone,6-propyl-; 2-benzothiazolol, 6-propyl-
Molecular Structure CAS#: 204644-44-0, 6-Propyl-1,3-Benzothiazol-2-Ol
Molecular Formula C10H11NOS
Molecular Weight 193.27
CAS Registry Number 204644-44-0
SMILES CCCC1=CC2=C(C=C1)N=C(S2)O
InChI 1S/C10H11NOS/c1-2-3-7-4-5-8-9(6-7)13-10(12)11-8/h4-6H,2-3H2,1H3,(H,11,12)
InChIKey DFXLVFVYVNIZBQ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 377.0±11.0°C at 760 mmHg (Cal.)
Flash point 181.8±19.3°C (Cal.)
Refractive index 1.657 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Propyl-1,3-Benzothiazol-2-Ol
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