| Weight | 109.128 g/mol |
|---|---|
| Formula | C6H7NO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
5-Methyl-1H-pyrrole-2-carbaldehyde (1192-79-6)
1192-79-6
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1192-79-6
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SMILESCC1=CC=C(N1)C=O
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InChIKeyLFWLUDLUCDRDAF-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 217.46 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 221.36 C | EPI Suite |
| Density | 1.12 g/cm3 | EPA T.E.S.T. |
| Flash Point | 95.3 C | EPA T.E.S.T. |
| Melting Point | 27.72 C | EPI Suite |
| Water Solubility | 7427.29 mg/L | EPA T.E.S.T. |
| Water Solubility | 24830 mg/L | EPI Suite |
External Links
Similar Compounds
1H-Pyrrole-2-carbaldehyde
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ethyl 5-formyl-1H-pyrrole-2-carboxylate
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methyl 6-formyl-2-pyridinecarboxylate
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2,4,5-trimethyl-1H-pyrrole-3-carbaldehyde
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picolinohydrazide
(1452-63-7)
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methyl 4-methyl-1H-pyrrole-2-carboxylate
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di-2-Pyridyl ketone
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ethyl 4-bromo-5-methyl-1H-pyrrole-2-carboxylate
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(2,6-DIMETHYLPYRIDIN-4-YL)METHANAMINE
(324571-98-4)
2 alternate names
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5-Methyl-1H-pyrrole-2-carbaldehyde
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