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Propanoic acid,3-[[(acetylamino)methyl]thio]-
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Molecular Structure
Other Information
- CAS Registry Number: 52574-08-0
- Melting Point: 240C
- Safety Statements: 26-36
- Hazard Symbols: Xn
- Molecular Weight: 177.22144
- InchiKey: MTYMWQMQMYUQBD-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11NO3S/c1-5(8)7-4-11-3-2-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
- Risk Statements: 20/21/22-36/37/38
- Molecular Formula: C6H11NO3S