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

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

Produkt-Name (R)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMID
Synonyme N-[(6R)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamid; Propanamid, N-[(6R)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-; (R)-2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazol
Englischer Name (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
Molekulare Formel C10H15N3OS
Molecular Weight 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
CAS Registry Number 106006-85-3
Molecular Structure 106006-85-3 (R)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMID
Dichte 1.26g/cm3
Siedepunkt 502.9°C at 760 mmHg
Brechungsindex 1.596
Flammpunkt 257.9°C
Dampfdruck 3.06E-10mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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