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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

Chemical structure of 4-methoxy-7-methyl-1,3-benzothiazol-2-amine

Synthesis Reference(s)

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)

(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

Physical Properties

Melting Point: 165-166 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Benzothiazoles Primary amines

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