| Weight | 220.011 g/mol |
|---|---|
| Formula | C7H3Cl2NO3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
2,4-Dichloro-5-nitrobenzaldehyde (53581-87-6)
53581-87-6
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- 5-(2,6-dichloro-4-trifluoromethyl-phenoxy)-2-nitrobenzaldehyde-diacetacylal 5- (2,6-dichloro-4-trifluoromethyl-phenoxy) -2-nitrobenzaldehyde-diacetacylal (1981)
- ,-Diacetoxy-2,4-dichloro-5-nitrobenzaldehyde (Acta Crystallographica Section C-crystal Structure Communications, 1996)
- 53581-87-6
-
SMILESC1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)C=O
-
InChIKeyZFEFNOHHULUFFM-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 300.5 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 318.54 C | EPI Suite |
| Density | 1.59 g/cm3 | EPA T.E.S.T. |
| Flash Point | 141.46 C | EPA T.E.S.T. |
| Melting Point | 105.48 C | EPI Suite |
| Water Solubility | 95.72 mg/L | EPA T.E.S.T. |
| Water Solubility | 176.7 mg/L | EPI Suite |
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