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Home >> Chemical Listing >> Page 2882 >> 7-Methyl-1,3-benzothiazol-4-ol

7-Methyl-1,3-benzothiazol-4-ol
[CAS# 88686-32-2]

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Identification
Name 7-Methyl-1,3-benzothiazol-4-ol
Synonyms 4-Benzothiazolol,7-methyl-; 7-methylbenzo[d]thiazol-4-ol
Molecular Structure CAS#: 88686-32-2, 7-Methyl-1,3-benzothiazol-4-ol
Molecular Formula C8H7NOS
Molecular Weight 165.21
CAS Registry Number 88686-32-2
SMILES Oc1ccc(C)c2scnc12
InChI 1S/C8H7NOS/c1-5-2-3-6(10)7-8(5)11-4-9-7/h2-4,10H,1H3
InChIKey BPZIFPXVRBNEPI-UHFFFAOYSA-N
Properties
Density 1.366g/cm3 (Cal.)
Boiling point 321.865°C at 760 mmHg (Cal.)
Flash point 148.459°C (Cal.)
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