Produkt-Name |
4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amin |
Synonyme |
2(3H)-Benzothiazolimin, 4,5,6,7-Tetrahydro-; 2-Benzothiazolamin, 4,5,6,7-tetrahydro-; 4,5,6,7-Tetrahydro-1,3-benzothiazol-2(3H)-imin; 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amin |
Englischer Name |
4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; 2(3H)-benzothiazolimine, 4,5,6,7-tetrahydro-; 2-benzothiazolamine, 4,5,6,7-tetrahydro-; 4,5,6,7-Tetrahydro-1,3-benzothiazol-2(3H)-imine; 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amine |
Molekulare Formel |
C7H10N2S |
Molecular Weight |
154.2327 |
InChI |
InChI=1/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9) |
CAS Registry Number |
2933-29-1 |
Molecular Structure |
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Dichte |
1.272g/cm3 |
Siedepunkt |
318.4°C at 760 mmHg |
Brechungsindex |
1.641 |
Flammpunkt |
146.4°C |
Dampfdruck |
0.000361mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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