| Identification |
| Name: | 1,3,4,6-tetra-O-acetyl-2-{[(2-chloroethyl)carbamoyl]amino}-2-deoxyhexopyranose |
| Synonyms: | 1,3,4,6-tetra-o-acetyl-2-{[(2-chloroethyl)carbamoyl]amino}-2-deoxyhexopyranose;NSC114098;AC1L6PP4;AC1Q61X5;KST-1B3213;AR-1B6132;NSC-114098;[3,4,6-triacetyloxy-5-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl acetate |
| CAS: | 33059-87-9 |
| Molecular Formula: | C17H25ClN2O10 |
| Molecular Weight: | 452.8408 |
| InChI: | InChI=1/C17H25ClN2O10/c1-8(21)26-7-12-14(27-9(2)22)15(28-10(3)23)13(16(30-12)29-11(4)24)20-17(25)19-6-5-18/h12-16H,5-7H2,1-4H3,(H2,19,20,25) |
| Molecular Structure: |
![(C17H25ClN2O10) 1,3,4,6-tetra-o-acetyl-2-{[(2-chloroethyl)carbamoyl]amino}-2-deoxyhexopyranose;NSC114098;AC1L6PP4;AC...](https://img1.guidechem.com/structure/image/33059-87-9.png) |
| Properties |
| Flash Point: | 312.9°C |
| Boiling Point: | 593.7°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.51 |
| Flash Point: | 312.9°C |
| Safety Data |
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