| Weight | 241.115 g/mol |
|---|---|
| Formula | C7H3N3O7 |
| Hydrogen Acceptors | 7 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
2,4,6-Trinitrobenzaldehyde (606-34-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=C(C=C(C(=C1[N+](=O)[O-])C=O)[N+](=O)[O-])[N+](=O)[O-]
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InChIKeyHWFUMAYINFTNSZ-UHFFFAOYSA-N
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Alternate Names
External Links
Synthesis
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