
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 485321-10-6 |
| Catalog No. | 2A-9073933 |
| Chinese Name | 甲基 4-(吲哚-2-基)苯甲酸 |
| Synonyms | Benzoic acid, 4-(1H-indol-2-yl)-, methyl ester; Methyl 4-(1H-indol-2-yl)benzoate |
| Molecular Formula | C16H13O2N1 |
| Molecular Weight | 251.28 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 457.2±28.0 °C at 760 mmHg |
| Storage Condition | 2-8°C, sealed, dry |
| PubChem ID | 16571191 |
| MDL Number | MFCD11976326 |
| SMILES | COC(=O)c1ccc(-c2cc3ccccc3[nH]2)cc1 |
| InChI | InChI=1S/C16H13NO2/c1-19-16(18)12-8-6-11(7-9-12)15-10-13-4-2-3-5-14(13)17-15/h2-10,17H,1H3 |
| InChI Key | LXPCCNBTEKIKLX-UHFFFAOYSA-N |
| MSDS | msds/73933_1_485321_10_6.pdf |
| Transport Info | Product name: Methyl 4-(indol-2-yl)benzoic acid |
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| (5-Chloro-indol-3-yl)methanamine | 21109-27-3 | 2A-9073929 |
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| Potassiumtrifluoro[(4-methylpiperazin-1-yl)methyl]borate | 1015484-22-6 | 2A-9073952 |
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