1-Azetidineacetic acid, 2-(2-benzothiazolyldithio)-3,3-dibromo-I+/--(1-methylethenyl)-4-oxo-, 2-propenyl ester, [R-(R*,R*)]- structure
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Common Name | 1-Azetidineacetic acid, 2-(2-benzothiazolyldithio)-3,3-dibromo-I+/--(1-methylethenyl)-4-oxo-, 2-propenyl ester, [R-(R*,R*)]- | ||
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| CAS Number | 157718-11-1 | Molecular Weight | 564.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16Br2N2O3S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Azetidineacetic acid, 2-(2-benzothiazolyldithio)-3,3-dibromo-I+/--(1-methylethenyl)-4-oxo-, 2-propenyl ester, [R-(R*,R*)]- |
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| Molecular Formula | C18H16Br2N2O3S3 |
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| Molecular Weight | 564.3 |
| InChIKey | TUQVQJLYGDQPFC-CZUORRHYSA-N |
| SMILES | C=CCOC(=O)C(C(=C)C)N1C(=O)C(Br)(Br)C1SSc1nc2ccccc2s1 |