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Product Information
Name:
2-Amino-6-methoxybenzothiazole
Controlled Product
Synonyms:
- (6-Methoxybenzothiazol-2-yl)amine
- 6-(Methyloxy)-1,3-benzothiazol-2-amine
- 6-Methoxy-1,3-benzothiazol-2-amine
- 6-Methoxy-1,3-benzothiazol-2-ylamine
- 6-Methoxy-2-aminobenzothiazole
- 6-Methoxy-2-benzothiazolamine
- 6-Methoxybenzo[d]thiazol-2-amine
- NSC 27516
- 2-Amino-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carbonitrile
- 2-Amino-6-methoxy benzothiazole
- See more synonyms
- 2-Benzothiazolamine, 6-methoxy-
- 3'-Chlorobiphenyl-4-Carbaldehyde
- 3'-Methoxybiphenyl-4-Carbaldehyde
- 3'-Methylbiphenyl-4-Carbaldehyde
- 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
- 6-Methoxy-1,3-Benzothiazol-2-Amine
- 6-Methoxy-1,3-Benzothiazol-2-Amine Sulfate (1:1)
- 6-Methoxybenzo[D]Thiazol-2-Amine
- 6-Methoxybenzothiazol-2-Ylamine
- Benzothiazole, 2-amino-6-methoxy-
Description:
Applications 2-Amino-6-methoxybenzothiazole is an intermediate used to prepare novel series of Schiff bases and 4-thiazolidinones. It is also used in the synthesis of 2-cyano-6-methoxybenzothiazole.
References Patel, N., et al.: Saudi Pharma. J., 18, 129 (2010); Toya, Y., et al.: Bull. Chem. Soc. Jpn., 65, 392 (1992)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
180.23
Formula:
C8H8N2OS
Color/Form:
Neat
InChI:
InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10)
InChI key:
InChIKey=KZHGPDSVHSDCMX-UHFFFAOYSA-N
SMILES:
COc1ccc2nc(N)sc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A611445 2-Amino-6-methoxybenzothiazole
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