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889939-56-4 (6-Chlorbenzo[d][1,3]dioxol-5-yl)methanamin

Produkt-Name (6-Chlorbenzo[d][1,3]dioxol-5-yl)methanamin
Synonyme ; Thieno[2,3-c]pyridin-3,6(5H)-dicarbonsäure, 4,7-Dihydro-, 6-(1,1-dimethylethyl)ester; 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carbonsäure
Englischer Name (6-chlorobenzo[d][1,3]dioxol-5-yl)methanamine; Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) ester; 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid
Molekulare Formel C13H17NO4S
Molecular Weight 283.3434
InChI InChI=1/C13H17NO4S/c1-13(2,3)18-12(17)14-5-4-8-9(11(15)16)7-19-10(8)6-14/h7H,4-6H2,1-3H3,(H,15,16)
CAS Registry Number 889939-56-4
Molecular Structure 889939-56-4 (6-Chlorbenzo[d][1,3]dioxol-5-yl)methanamin
Dichte 1.308g/cm3
Siedepunkt 440.6°C at 760 mmHg
Brechungsindex 1.58
Flammpunkt 220.3°C
Dampfdruck 1.53E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung