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  ChemNet > CAS > 106006-85-3 (R)-N-(2-amino-4,5,6,7-TETRAHYDRO-BENZOTIAZOL-6-YLO)-PROPIONAMID

106006-85-3 (R)-N-(2-amino-4,5,6,7-TETRAHYDRO-BENZOTIAZOL-6-YLO)-PROPIONAMID

Nazwa produktu: (R)-N-(2-amino-4,5,6,7-TETRAHYDRO-BENZOTIAZOL-6-YLO)-PROPIONAMID
Synonimy N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzotiazol-6-ylo]propanamid; propanamid, N-[(6R)-2-amino-4,5,6,7-tetrahydro-6-benzotiazolylo]-; (R)-2-amino-6-propionamido-4,5,6,7-tetrahydrobenzotiazol
Angielska nazwa (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
MF C10H15N3OS
Masie cząsteczkowej 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
Nr CAS 106006-85-3
Struktury molekularnej 106006-85-3 (R)-N-(2-amino-4,5,6,7-TETRAHYDRO-BENZOTIAZOL-6-YLO)-PROPIONAMID
Gęstość 1.26g/cm3
Temperatura wrzenia 502.9°C at 760 mmHg
Współczynnik załamania 1.596
Temperatura zapłonu 257.9°C
Ciśnienie pary 3.06E-10mmHg at 25°C
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Kody ryzyka
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