| Nom |
2-Methyl-3-tetrahydrofuranthiol |
| Synonymes |
2,5-Anhydro-1,4-dideoxy-3-thiopentitol; 260-572-4; 3-Furanthiol, tetrahydro-2-methyl-; pentitol, 2,5-anhydro-1,4-dideoxy-3-thio-; Tetrahydro-2-methyl-3-furanthiol; 2,5-anhydro-1,4-dideoxy-3-thio-D-threo-pentitol; 2,5-anhydro-1,4-dideoxy-3-thio-D-erythro-pentitol; 1,4-anhydro-2,5-dideoxy-3-thio-D-erythro-pentitol; 2,5-anhydro-1,4-dideoxy-3-thio-L-threo-pentitol; 2-Methyltetrahydrofuran-3-thioalcohol; 2-Methyltetrahydrofuran-3-thiol; 2-Methyl-3-mercaptotetrahydrofuran; 2-Methyl-3-mercapto tetrahydrofuran |
| Formule moléculaire |
C5H10OS |
| Poids Moléculaire |
118.1973 |
| InChI |
InChI=1/C5H10OS/c1-4-5(7)2-3-6-4/h4-5,7H,2-3H2,1H3/t4-,5-/m0/s1 |
| Numéro de registre CAS |
57124-87-5 |
| EINECS |
260-572-4 |
| Structure moléculaire |
|
| Densité |
1.03g/cm3 |
| Point d'ébullition |
161.1°C at 760 mmHg |
| Indice de réfraction |
1.484 |
| Point d'éclair |
51.3°C |
| solubilité dans l'eau |
insoluble |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R10:;
R36/38:;
|
| Description de sécurité |
S16:;
S26:;
S37/39:;
|
|
