| Identification |
| Name: | 1,3-Propanediol,2-(chloromethyl)-2-ethyl-, dicarbamate (8CI,9CI) |
| Synonyms: | BRN 2970281;2-(Chloromethyl)-2-ethyl-1,3-propanediol dicarbamate;1,3-Propanediol, 2-(chloromethyl)-2-ethyl-, dicarbamate;2-[(carbamoyloxy)methyl]-2-(chloromethyl)butyl carbamate(non-preferred name);25450-86-6;AC1Q3TUD;AC1L4U1G;AR-1D6068;LS-120269;A820414;[2-(carbamoyloxymethyl)-2-(chloromethyl)butyl] carbamate;[2-(aminocarbonyloxymethyl)-2-(chloromethyl)butyl] carbamate;carbamic acid [2-(carbamoyloxymethyl)-2-(chloromethyl)butyl] ester;2-[(carbamoyloxy)methyl]-2-(chloromethyl)butyl carbamate (non-preferred name) |
| CAS: | 25450-86-6 |
| Molecular Formula: | C8H15 Cl N2 O4 |
| Molecular Weight: | 238.6687 |
| InChI: | InChI=1/C8H15ClN2O4/c1-2-8(3-9,4-14-6(10)12)5-15-7(11)13/h2-5H2,1H3,(H2,10,12)(H2,11,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.6°C |
| Boiling Point: | 487.5°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.497 |
| Flash Point: | 248.6°C |
| Safety Data |
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