| Weight | 187.198 g/mol |
|---|---|
| Formula | C11H9NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
2-methylquinoline-4-carboxylic acid (634-38-8)
634-38-8
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- Syntheses based on 2-methylquinoline 4-carboxylic acid (Pharmaceutical Chemistry Journal, 1970)
- Toxicological evaluation of the flavour ingredient 4-amino-5-(3-(isopropylamino)-2,2-dimethyl-3-oxopropoxy)-2-methylquinoline-3-carboxylic acid (Toxicology reports, 2015)
- Scientific Opinion of Flavouring Group Evaluation 407 (FGE.407): 4-amino-5-(3-(isopropylamino)-2,2-dimethyl-3-oxopropoxy)-2-methylquinoline-3-carboxylic acid (EFSA Journal, 2017)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 634-38-8
-
SMILESCC1=NC2=CC=CC=C2C(=C1)C(=O)O
-
InChIKeyUIDHNPTVQFNWOJ-UHFFFAOYSA-N
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Most-cited Publications
Safety
Alternate Names
Estimated Properties
| Boiling Point | 337.62 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 356.87 C | EPI Suite |
| Density | 1.32 g/cm3 | EPA T.E.S.T. |
| Flash Point | 179.22 C | EPA T.E.S.T. |
| Melting Point | 127.14 C | EPI Suite |
| Water Solubility | 449.73 mg/L | EPA T.E.S.T. |
| Water Solubility | 77.767 mg/L | EPI Suite |
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