2-amino-4-methylbenzothiazole


2-amino-4-methylbenzothiazole; 4-methyl-2-aminobenzothiazole; 4-methyl-1,3-benzothiazol-2-amine; 4-methyl-2-benzothiazolamine
Links:📏 NIST
CAS RN:[1477-42-5]
Formula:C8H8N2S; 164.23 g/mol
InChiKey:GRIATXVEXOFBGO-UHFFFAOYSA-N
SMILES:Cc1cccc2sc(N)nc12
Molecular structure of 2-amino-4-methylbenzothiazole
Toxicology (LD50):55.0 mg/Kg (mouse, iv); 697 mg/Kg(mouse, or)
Melting point:138 °C

Isomers

2-amino-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carbonitrile
Molecular structure of 2-amino-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carbonitrile
2-amino-4-methylbenzothiazole
Molecular structure of 2-amino-4-methylbenzothiazole
2-amino-6-methylbenzothiazole
Molecular structure of 2-amino-6-methylbenzothiazole
3,4-dihydro-1H-quinazoline-2-thione
Molecular structure of 3,4-dihydro-1H-quinazoline-2-thione
5,6-dimethyl-2,1,3-benzothiadiazole
Molecular structure of 5,6-dimethyl-2,1,3-benzothiadiazole
5-methyl-2-aminobenzothiazole
Molecular structure of 5-methyl-2-aminobenzothiazole
1-methyl-1H-benzimidazole-2-thiol
Molecular structure of 1-methyl-1H-benzimidazole-2-thiol
3-methyl-1H-benzimidazole-2-thione
Molecular structure of 3-methyl-1H-benzimidazole-2-thione
N-methyl-1,3-benzothiazol-2-amine
Molecular structure of N-methyl-1,3-benzothiazol-2-amine
2-methylsulfanyl-1H-benzimidazole
Molecular structure of 2-methylsulfanyl-1H-benzimidazole