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Chemical manufacturer | ||||
Name | N-[(2S)-2-Aminopropanethioyl]Glycine |
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Synonyms | (S)-2-(2-aminopropanethioamido)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O2S |
Molecular Weight | 162.21 |
CAS Registry Number | 163558-27-8 |
SMILES | C[C@@H](C(=S)NCC(=O)O)N |
InChI | 1S/C5H10N2O2S/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1 |
InChIKey | GZOJJFPEEYOOJG-VKHMYHEASA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 310.1±52.0°C at 760 mmHg (Cal.) |
Flash point | 141.4±30.7°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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