8H8N2OS; Molecular Weight:180.22; EINECS:217-130-0 ">

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   ChemNet > CAS > 1747-60-0 2-Amino-6-methoxybenzothiazole

1747-60-0 2-Amino-6-methoxybenzothiazole

product Name 2-Amino-6-methoxybenzothiazole
CAS No 1747-60-0
Synonyms 6-methoxybenzothiazol-2-ylamine; 6-methoxy-1,3-benzothiazol-2-amine; 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile; 6-methoxy-1,3-benzothiazol-2-amine sulfate (1:1); 3'-chlorobiphenyl-4-carbaldehyde; 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide; 3'-methoxybiphenyl-4-carbaldehyde; 3'-methylbiphenyl-4-carbaldehyde; 6-methoxybenzo[d]thiazol-2-amine; 6-Methoxy-2-aminobenzothiazole; 2-Amino-6-methoxy benzothiazole
Molecular Formula C8H8N2OS
Molecular Weight 180.22
EINECS 217-130-0
Molecular Structure 1747-60-0 2-Amino-6-methoxybenzothiazole
Density 1.074g/cm3
Melting point 162-169℃
Boiling point 332.9°C at 760 mmHg
Refractive index 1.599
Flash point 178.2°C
Water solubility <0.1 g/100 mL at 21℃
Vapour Pressur 0.000142mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
MSDS Material Safety Data Sheet
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