(Z)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide
Modify Date: 2025-09-28 09:46:17
![(Z)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Structure](https://image.chemsrc.com/caspic/490/64046-89-5.png)
(Z)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide structure
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Common Name | (Z)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 64046-89-5 | Molecular Weight | 352.79300 | |
| Density | 1.41g/cm3 | Boiling Point | 569.7ºC at 760mmHg | |
| Molecular Formula | C15H13ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.4ºC | |
| Name | (Z)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 569.7ºC at 760mmHg |
| Molecular Formula | C15H13ClN2O4S |
| Molecular Weight | 352.79300 |
| Flash Point | 298.4ºC |
| Exact Mass | 352.02800 |
| PSA | 113.36000 |
| LogP | 4.76680 |
| Index of Refraction | 1.639 |
| InChIKey | UXBARCIIFXYTQO-CLTKARDFSA-N |
| SMILES | O=C(C=Cc1ccc([N+](=O)[O-])o1)Nc1ccc(SCCCl)cc1 |
| usaf pd-80 |