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1747-60-0 2-Amino-6-methoxybenzothiazole |
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Chemical Name | 2-Amino-6-methoxybenzothiazole |
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 |
CAS Registry Number | 1747-60-0 |
EINECS | 217-130-0 |
Molecular Structure | |
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 |