| Name | S-Crotonyl-N-Acetylcysteamine |
|---|---|
| Synonyms | (E)-But-2-Enethioic Acid S-(2-Acetamidoethyl) Ester; 2-Butenethioic Acid, S-[2-(Acetylamino)Ethyl] Ester; 2-Butenethioic Acid, S-(2-(Acetylamino)Ethyl) Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2S |
| Molecular Weight | 187.26 |
| CAS Registry Number | 23784-20-5 |
| SMILES | C(SC(=O)\C=C\C)CNC(=O)C |
| InChI | 1S/C8H13NO2S/c1-3-4-8(11)12-6-5-9-7(2)10/h3-4H,5-6H2,1-2H3,(H,9,10)/b4-3+ |
| InChIKey | NPCILKSVBCGAGM-ONEGZZNKSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.496°C at 760 mmHg (Cal.) |
| Flash point | 191.78°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Crotonyl-N-Acetylcysteamine |