Name | (S)-1-Amino-3-Chloro-2-Propanol |
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Synonyms | (2S)-1-Amino-3-Chloro-Propan-2-Ol; (S)-1-Amino-3-Chloro-2-Propanol; 2-Propanol, 1-Amino-3-Chloro-, (S)- |
Molecular Structure | ![]() |
Molecular Formula | C3H8ClNO |
Molecular Weight | 109.56 |
CAS Registry Number | 53494-57-8 |
SMILES | [C@H](CCl)(O)CN |
InChI | 1S/C3H8ClNO/c4-1-3(6)2-5/h3,6H,1-2,5H2/t3-/m1/s1 |
InChIKey | CYJBWQFWXJKKMS-GSVOUGTGSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 240.215°C at 760 mmHg (Cal.) |
Flash point | 99.079°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (S)-1-Amino-3-Chloro-2-Propanol |