(-)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole

Modify Date: 2024-04-09 18:15:42

(-)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole Structure
(-)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole structure
Common Name (-)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole
CAS Number 1217644-20-6 Molecular Weight 228.329
Density 1.3±0.1 g/cm3 Boiling Point 502.9±39.0 °C at 760 mmHg
Molecular Formula C10H12D3N3OS Melting Point 187-188°C
MSDS N/A Flash Point 257.9±27.1 °C

 Names

Name N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl](3,3,3-2H3)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 502.9±39.0 °C at 760 mmHg
Melting Point 187-188°C
Molecular Formula C10H12D3N3OS
Molecular Weight 228.329
Flash Point 257.9±27.1 °C
Exact Mass 228.112411
LogP 0.90
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.596
Storage condition 2-8°C

 Synonyms

N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl](3,3,3-2H3)propanamide
Propanamide-3,3,3-d3, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-
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