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   ChemNet > CAS > 708-42-9 N-propyl-2,1-benzothiazol-3-amine

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708-42-9 N-propyl-2,1-benzothiazol-3-amine

product Name N-propyl-2,1-benzothiazol-3-amine
CAS No 708-42-9
Synonyms 2,1-benzisothiazol-3-amine, N-propyl-; 3-(n-Propylamino)-2,1-benzisothiazole; n-Propyl-2,1-benzisothiazol-3-amine; N-Propyl-2,1-benzothiazol-3-amine
Molecular Formula C10H12N2S
Molecular Weight 192.2807
InChI InChI=1/C10H12N2S/c1-2-7-11-10-8-5-3-4-6-9(8)12-13-10/h3-6,11H,2,7H2,1H3
Molecular Structure 708-42-9 N-propyl-2,1-benzothiazol-3-amine
Density 1.211g/cm3
Boiling point 332.3°C at 760 mmHg
Refractive index 1.672
Flash point 154.8°C
Vapour Pressur 0.000147mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description