Produkt-Name |
1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methanamine |
Synonyme |
(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methylamine |
Molekulare Formel |
C8H11NOS |
Molecular Weight |
169.244 |
InChI |
InChI=1/C8H11NOS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4,7H,1,3,5,9H2 |
CAS Registry Number |
63932-26-3 |
Molecular Structure |
|
Dichte |
1.196g/cm3 |
Siedepunkt |
301.022°C at 760 mmHg |
Brechungsindex |
1.573 |
Flammpunkt |
135.854°C |
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