| Identification | More | [Name]
(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole | [CAS]
106006-84-2 | [Synonyms]
(6S)-2-AMINO-6-PROPIONAMIDOTETRAHYDROBENZOTHIAZOLE
(S)-2-AMINO-6-PROPIONAMIDO-4,5,6,7-TETRAHYDROBENZOTHIAZOLE
(S)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
(-)-2-Amino-6-propionamido-tetrahydro-benzothiazole
(-)-2-amino-6-propionamido--4,5,6,7-tetrahydrobenzothiazole
(S)-2-AMINO-6-PROPIONAMIDOTETRAHYDROBENZOTHIAZOLE
s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole | [EINECS(EC#)]
600-709-0 | [Molecular Formula]
C10H15N3OS | [MDL Number]
MFCD07369803 | [Molecular Weight]
225.31 | [MOL File]
106006-84-2.mol |
| Chemical Properties | Back Directory | [Appearance]
Off-White Solid | [Melting point ]
187-1880C | [Boiling point ]
502.9±39.0 °C(Predicted) | [density ]
1.26±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
15.52±0.20(Predicted) | [color ]
Off-White to Pale Yellow | [Optical Rotation]
-73.40°(C=0.01g/mL, MEOH, 20°C, 589nm) | [CAS DataBase Reference]
106006-84-2(CAS DataBase Reference) |
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