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Home >> Chemical Listing >> Page 212 >> (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-Propen-2-Ol

(1Z)-1-(1,3-Benzothiazol-2-Yl)-1-Propen-2-Ol
[CAS# 119406-94-9]

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Identification
Name (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-Propen-2-Ol
Synonyms (Z)-1-(benzo[d]thiazol-2-yl)prop-1-en-2-ol
Molecular Structure CAS#: 119406-94-9, (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-Propen-2-Ol
Molecular Formula C10H9NOS
Molecular Weight 191.25
CAS Registry Number 119406-94-9
SMILES C/C(O)=C/c1nc2ccccc2s1
InChI 1S/C10H9NOS/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-6,12H,1H3/b7-6-
InChIKey STFCVJDRPONJKE-SREVYHEPSA-N
Properties
Density 1.323g/cm3 (Cal.)
Boiling point 335.36°C at 760 mmHg (Cal.)
Flash point 156.621°C (Cal.)
Refractive index 1.732 (Cal.)
Market Analysis Reports
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