| Nom |
6-HYDROXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDRATE |
| Nom anglais |
6-HYDROXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDRATE;6-HYDROXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID H2O; 6-HYDROXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID; AKOS 68; D,L-6-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID; D,L-6-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDRATE; 6-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDRATE 96%; 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; (3R)-6-hydroxy-1,2,3,4-tetrahydroisoquinolinium-3-carboxylate; (3S)-6-hydroxy-1,2,3,4-tetrahydroisoquinolinium-3-carboxylate; 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid hydrate;
|
| Formule moléculaire |
C10H11NO3 |
| Poids Moléculaire |
193.1992 |
| InChI |
InChI=1/C10H11NO3/c12-8-2-1-6-5-11-9(10(13)14)4-7(6)3-8/h1-3,9,11-12H,4-5H2,(H,13,14)/t9-/m0/s1 |
| Numéro de registre CAS |
134388-87-7 |
| Structure moléculaire |
|
| Densité |
1.351g/cm3 |
| Point de fusion |
256-260℃ |
| Point d'ébullition |
456.3°C at 760 mmHg |
| Indice de réfraction |
1.612 |
| Point d'éclair |
229.8°C |
| Pression de vapeur |
4.06E-09mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
S22:;
S24/25:;
|
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