4-methoxy-7-methyl-1,3-benzothiazol-2-amine
CAS 88686-30-0

Chemical structure of 4-methoxy-7-methyl-1,3-benzothiazol-2-amine
  • Molecular Formula: C9H10N2OS
  • Molecular Weight: 194.257 g/mol
Registry Numbers:
  • Cas Number: 88686-30-0
  • EINECS Number: n/a
  • MDL Number: MFCD04448826
  • InChIKey: BPFSLCTUFLBWNK-GIMVELNWCX
  • Smiles: COC1=C2N=C(N)SC2=C(C)C=C1
Data for 4-methoxy-7-methyl-1,3-benzothiazol-2-amine
Synthesis Reference(s) for 4-methoxy-7-methyl-1,3-benzothiazol-2-amine: Journal of Medicinal Chemistry, 30, p. 1166, 1987 DOI: 10.1021/jm00390a009
The Journal of Organic Chemistry, 49, p. 997, 1984
Synonym Chemical Name(s):
4-methoxy-7-methyl-1,3-benzothiazol-2-amine
88686-30-0
(methoxy-methyl-benzothiazolyl)-amine
(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amine
4-methoxy-7-methyl-1,3-benzothiazol-2-amin
4-méthoxy-7-méthyl-1,3-benzothiazol-2-amine
4-メトキシ-7-メチル-1,3-ベンゾチアゾル-2-アミン
View all synonym chemical names
Physical Properties:
Melting Point: 165-166 ºC
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
See other substances: See more substances