| Weight | 147.177 g/mol |
|---|---|
| Formula | C9H9NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
14649-03-7 (14649-03-7)
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SMILESCC(C1=CC=CC=C1)N=C=O
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InChIKeyJJSCUXAFAJEQGB-UHFFFAOYSA-N
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Safety
Trends
Alternate Names
Estimated Properties
| Boiling Point | 205.42 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 215.13 C | EPI Suite |
| Density | 1.04 g/cm3 | EPA T.E.S.T. |
| Flash Point | 93.47 C | EPA T.E.S.T. |
| Melting Point | 18.18 C | EPI Suite |
| Water Solubility | 222.84 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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[(1s)-1-isothiocyanatoethyl]benzene
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(51586-24-4)
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(622-78-6)
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[1-(4-propoxyphenyl)ethyl]amine hydrochloride
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3 suppliers
14649-03-7
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