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Name | 2-Chloro-4-Nitrobenzaldehyde |
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Synonyms | 2-Chloro-4-Nitro-Benzaldehyde; Benzaldehyde, 2-Chloro-4-Nitro-; Nsc127469 |
Molecular Structure | ![]() |
Molecular Formula | C7H4ClNO3 |
Molecular Weight | 185.57 |
CAS Registry Number | 5568-33-2 |
SMILES | C1=CC(=CC(=C1C=O)Cl)[N+]([O-])=O |
InChI | 1S/C7H4ClNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H |
InChIKey | GVBXZIANHMNKAK-UHFFFAOYSA-N |
Density | 1.486g/cm3 (Cal.) |
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Boiling point | 312.36°C at 760 mmHg (Cal.) |
Flash point | 142.711°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-4-Nitrobenzaldehyde |