2H-1,3,4-Thiadiazine-5-aceticacid, 3-benzoyl-2-(benzoylimino)-3,6-dihydro-, ethyl ester structure
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Common Name | 2H-1,3,4-Thiadiazine-5-aceticacid, 3-benzoyl-2-(benzoylimino)-3,6-dihydro-, ethyl ester | ||
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| CAS Number | 66870-57-3 | Molecular Weight | 409.45800 | |
| Density | 1.29g/cm3 | Boiling Point | 557.7ºC at 760mmHg | |
| Molecular Formula | C21H19N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.1ºC | |
| Name | ethyl 2-(3-benzoyl-2-benzoylimino-6H-1,3,4-thiadiazin-5-yl)acetate |
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| Density | 1.29g/cm3 |
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| Boiling Point | 557.7ºC at 760mmHg |
| Molecular Formula | C21H19N3O4S |
| Molecular Weight | 409.45800 |
| Flash Point | 291.1ºC |
| Exact Mass | 409.11000 |
| PSA | 113.70000 |
| LogP | 2.75470 |
| Index of Refraction | 1.633 |
| InChIKey | LJXHNXNUFCFFFX-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC1=NN(C(=O)c2ccccc2)C(=NC(=O)c2ccccc2)SC1 |
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2H-1,3,4-Thiadi... CAS#:66870-57-3 |
| Literature: Campaigne,E.; Selby,T.P. Journal of Heterocyclic Chemistry, 1978 , vol. 15, p. 401 - 412 |
| Precursor 2 | |
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| DownStream 0 | |