| Identification | |
| Name: | N-acetyl-L-cysteine - azepane-1-carboxylic acid (1:1) |
| Synonyms: | AC1O5BDR;L-Cysteine, N-acetyl-, hexahydro-1H-azepine-1-carboxylate (ester);(2R)-2-acetamido-3-sulfanylpropanoic acid; azepane-1-carboxylic acid;66887-56-7 |
| CAS: | 66887-56-7 |
| Molecular Formula: | C12H22N2O5S |
| Molecular Weight: | 306.3785 |
| InChI: | InChI=1/C7H13NO2.C5H9NO3S/c9-7(10)8-5-3-1-2-4-6-8;1-3(7)6-4(2-10)5(8)9/h1-6H2,(H,9,10);4,10H,2H2,1H3,(H,6,7)(H,8,9)/t;4-/m.0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 110°C |
| Boiling Point: | 258.2°C at 760 mmHg |
| Flash Point: | 110°C |
| Safety Data | |
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