| Weight | 162.192 g/mol |
|---|---|
| Formula | C9H10N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
1,4,6-trimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (64038-03-5)
64038-03-5
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC(=C(C(=O)N1C)C#N)C
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InChIKeyYHNFRZWVZUMYEJ-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 256.66 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 332.96 C | EPI Suite |
| Density | 1.17 g/cm3 | EPA T.E.S.T. |
| Flash Point | 140.62 C | EPA T.E.S.T. |
| Melting Point | 108.84 C | EPI Suite |
| Water Solubility | 767.82 mg/L | EPA T.E.S.T. |
| Water Solubility | 367350 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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5-amino-1,4,6-trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide
(1268334-81-1)
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6-ethyl-1,5-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
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1-ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
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1-methyl-2-oxo-1,2-dihydro-3-pyridinecarbaldehyde
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4,5,6-trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
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3-(hydroxymethyl)-1-methylquinolin-2(1H)-one
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1-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
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5-chloro-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
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(15506-18-0)
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5,6-dimethylpyridin-2-ol
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1,6-dimethyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
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1-ethyl-2-oxo-1,2-dihydro-4-pyridinecarboxylic acid
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1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
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1-Benzyl-2-methyl-1H-indole-3-carbaldehyde
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(40108-12-1)
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5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde
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1-Allyl-2-methyl-1H-indole-3-carbaldehyde
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2-methyl-1-(4-nitrobenzyl)-1H-indole-3-carbaldehyde
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1-butyl-4-methylquinolin-2(1h)-one
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2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylic acid
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5,6,7,8-Tetrahydroquinolin-2(1H)-one
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6-ethyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid
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1-methyl-2-oxo-1,2-dihydro-4-quinolinecarboxylic acid
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4-Bromomethyl-6,8-dimethyl-2(1H)-quinolone
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3-bromo-5,6-dimethyl-2(1H)-pyridinone
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(3-formyl-2-methyl-1H-indol-1-yl)acetic acid
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1,4,6-trimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
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