CHLOROMETHYLPENICILLANATE-1,1-DIOXIDE structure
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Common Name | CHLOROMETHYLPENICILLANATE-1,1-DIOXIDE | ||
|---|---|---|---|---|
| CAS Number | 76247-40-0 | Molecular Weight | 281.71300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H12ClNO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | chloromethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H12ClNO5S |
|---|---|
| Molecular Weight | 281.71300 |
| Exact Mass | 281.01200 |
| PSA | 89.13000 |
| LogP | 0.87860 |
| InChIKey | AKDMNWSBLXHXGL-RQJHMYQMSA-N |
| SMILES | CC1(C)C(C(=O)OCCl)N2C(=O)CC2S1(=O)=O |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| Sulbactam chloromethyl ester |
| Chloromethyl penicillanate 1,1-dioxide |
| EINECS 278-401-7 |