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Home >> Chemical Listing >> Page 2233 >> 2-Propyl-1,3-benzothiazol-5-ol

2-Propyl-1,3-benzothiazol-5-ol
[CAS# 681034-33-3]

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Identification
Name 2-Propyl-1,3-benzothiazol-5-ol
Synonyms 2-propylbenzo[d]thiazol-5-ol
Molecular Structure CAS#: 681034-33-3, 2-Propyl-1,3-benzothiazol-5-ol
Molecular Formula C10H11NOS
Molecular Weight 193.27
CAS Registry Number 681034-33-3
SMILES CCCc1nc2cc(ccc2s1)O
InChI 1S/C10H11NOS/c1-2-3-10-11-8-6-7(12)4-5-9(8)13-10/h4-6,12H,2-3H2,1H3
InChIKey UKRJSCUUNCTSEZ-UHFFFAOYSA-N
Properties
Density 1.255g/cm3 (Cal.)
Boiling point 333.395°C at 760 mmHg (Cal.)
Flash point 155.432°C (Cal.)
Refractive index 1.657 (Cal.)
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