Urea,N-(2-chloroethyl)-N'-(2,3,4-tri-O-acetyl-b-D-xylopyranosyl)- structure
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Common Name | Urea,N-(2-chloroethyl)-N'-(2,3,4-tri-O-acetyl-b-D-xylopyranosyl)- | ||
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| CAS Number | 66101-78-8 | Molecular Weight | 380.77800 | |
| Density | 1.34g/cm3 | Boiling Point | 518.8ºC at 760 mmHg | |
| Molecular Formula | C14H21ClN2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.6ºC | |
| Name | [4,5-diacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-3-yl] acetate |
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| Density | 1.34g/cm3 |
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| Boiling Point | 518.8ºC at 760 mmHg |
| Molecular Formula | C14H21ClN2O8 |
| Molecular Weight | 380.77800 |
| Flash Point | 267.6ºC |
| Exact Mass | 380.09900 |
| PSA | 129.26000 |
| LogP | 0.45760 |
| Index of Refraction | 1.508 |
| InChIKey | WLTVHEJLVHTMEK-UHFFFAOYSA-N |
| SMILES | CC(=O)OC1COC(NC(=O)NCCCl)C(OC(C)=O)C1OC(C)=O |