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   ChemNet > CAS > 106006-85-3 (R)-N-(2-AMINO-4,5,6,7-TÉTRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE 

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106006-85-3 (R)-N-(2-AMINO-4,5,6,7-TÉTRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE 

Nom (R)-N-(2-AMINO-4,5,6,7-TÉTRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE 
Synonymes N-[(6R)-2-amino-4,5,6,7-tétrahydro-1,3-benzothiazol-6-yl]propanamide ; Propanamide, N-[(6R)-2-amino-4,5,6,7-tétrahydro-6-benzothiazolyl]- ; (R)-2-amino-6-propionamido-4,5,6,7-tétrahydrobenzothiazole 
Nom anglais (R)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE; N-[(6R)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide; Propanamide, N-[(6R)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-; (R)-2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole
Formule moléculaire C10H15N3OS
Poids Moléculaire 225.3106
InChI InChI=1/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m1/s1
Numéro de registre CAS 106006-85-3
Structure moléculaire 106006-85-3 (R)-N-(2-AMINO-4,5,6,7-TÉTRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE 
Densité 1.26g/cm3
Point d'ébullition 502.9°C at 760 mmHg
Indice de réfraction 1.596
Point d'éclair 257.9°C
Pression de vapeur 3.06E-10mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité
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