Name | S-Crotonyl-N-Acetylcysteamine |
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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.) |
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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 |