System: 3-chloro-1,2-propanediol bis(4-nitrobenzoate)
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| 1) 3-chloro-1,2-propanediol bis(4-nitrobenzoate) | |
|---|---|
| DECHEMA ID | 56762 |
| Formula | C17H13ClN2O8 |
| Synonym | 4-nitrobenzoic acid ester with 3-chloro-1,2-propanediol (2:1) |
| Synonym | α-chlorohydrinbis(4-nitrobenzoate) |
| InChi-Key | SRPOJGFNGMELNU-UHFFFAOYSA-N |
| Registry No. | D913971131 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |