| Produkt-Name |
6-Aminotetralin-2,3-diol |
| Synonyme |
; 2,3-Naphthalendiol, 6-Amino-5,6,7,8-tetrahydro-; 6-Amino-2,3-dihydroxy-5,6,7,8-tetrahydronaphthalin; 6-Amino-5,6,7,8-tetrahydronaphthalin-2,3-diol; 6,7-Dihydroxy-1,2,3,4-tetrahydronaphthalin-2-aminiumbromid |
| Englischer Name |
6-aminotetralin-2,3-diol; 2,3-naphthalenediol, 6-amino-5,6,7,8-tetrahydro-; 6-Amino-2,3-dihydroxy-5,6,7,8-tetrahydronaphthalene; 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol; 6,7-dihydroxy-1,2,3,4-tetrahydronaphthalen-2-aminium bromide |
| Molekulare Formel |
C10H14BrNO2 |
| Molecular Weight |
260.1277 |
| InChI |
InChI=1/C10H13NO2.BrH/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8;/h4-5,8,12-13H,1-3,11H2;1H |
| CAS Registry Number |
13575-86-5 |
| Molecular Structure |
|
| Siedepunkt |
385.6°C at 760 mmHg |
| Flammpunkt |
187°C |
| Dampfdruck |
1.69E-06mmHg at 25°C |
| Gefahrensymbole |
 Xi:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26-36:;
|
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