10,11-Dihydro-8-chloro-N-2-propynyldibenzo(b,f)thiepin-10-amine ethane dioate (2:1) structure
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Common Name | 10,11-Dihydro-8-chloro-N-2-propynyldibenzo(b,f)thiepin-10-amine ethane dioate (2:1) | ||
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| CAS Number | 69195-57-9 | Molecular Weight | 689.67000 | |
| Density | N/A | Boiling Point | 426.6ºC at 760 mmHg | |
| Molecular Formula | C36H30Cl2N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 211.8ºC | |
| Name | 3-chloro-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine,oxalic acid |
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| Boiling Point | 426.6ºC at 760 mmHg |
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| Molecular Formula | C36H30Cl2N2O4S2 |
| Molecular Weight | 689.67000 |
| Flash Point | 211.8ºC |
| Exact Mass | 688.10200 |
| PSA | 149.26000 |
| LogP | 8.55980 |
| InChIKey | FNNRDSYYDCHCHZ-UHFFFAOYSA-N |
| SMILES | C#CCNC1Cc2ccccc2Sc2ccc(Cl)cc21.C#CCNC1Cc2ccccc2Sc2ccc(Cl)cc21.O=C(O)C(=O)O |