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4-Methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine
[CAS# 67618-06-8]

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Identification
Name 4-Methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine
Synonyms 4-methoxy-5,7-dimethylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 67618-06-8, 4-Methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine
Molecular Formula C10H12N2OS
Molecular Weight 208.28
CAS Registry Number 67618-06-8
SMILES Cc1cc(c2c(c1OC)nc(s2)N)C
InChI 1S/C10H12N2OS/c1-5-4-6(2)9-7(8(5)13-3)12-10(11)14-9/h4H,1-3H3,(H2,11,12)
InChIKey WHAPHGMDUORJFL-UHFFFAOYSA-N
Properties
Density 1.262g/cm3 (Cal.)
Boiling point 368.283°C at 760 mmHg (Cal.)
Flash point 176.532°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine
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