Produkt-Name |
(S)-1,2,3,4-TETRAHYDRO-ISOCHINOLIN-1-CARBONSÄURE |
Synonyme |
;(S)-1,2,3,4-TETRAHYDRO-1-ISOCHINOLINCARBONSÄURE; (1S)-1,2,3,4-Tetrahydroisochinolin-1-carbonsäure; (S)-1,2,3,4-Tetrahydroisochinolin-1-carbonsäure |
Englischer Name |
(S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID; (S)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE CARBOXYLIC ACID; (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid; (S)-1,2,3,4-Tetrahydroisoquinoline-1-Carboxylic Acid |
Molekulare Formel |
C10H11NO2 |
Molecular Weight |
177.1998 |
InChI |
InChI=1/C10H11NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m0/s1 |
CAS Registry Number |
151004-92-1 |
Molecular Structure |
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Dichte |
1.225g/cm3 |
Siedepunkt |
370.7°C at 760 mmHg |
Brechungsindex |
1.576 |
Flammpunkt |
178°C |
Dampfdruck |
3.77E-06mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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