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| | (R)-(+)-Indoline-2-carboxylic acid Basic information |
| Product Name: | (R)-(+)-Indoline-2-carboxylic acid | | Synonyms: | (R)-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID;(R)-(+)-2,3-DIHYDROINDOLE-2-CARBOXYLIC ACID;(R)-1H-INDOLE-2-CARBOXYLIC ACID;(R)-(-)-INDOLINE-2-CARBOXYLIC ACID;(R)-(+)-INDOLINE-2-CARBOXYLIC ACID;(R)-INDOLINE-2-CARBOXYLIC ACID;(2R)-indoline-2-carboxylic acid;(2R)-2,3-dihydro-1H-Indole-2-carboxylic acid | | CAS: | 98167-06-7 | | MF: | C9H9NO2 | | MW: | 163.17 | | EINECS: | 635-467-5 | | Product Categories: | PYRROLE;pharmacetical | | Mol File: | 98167-06-7.mol |  |
| | (R)-(+)-Indoline-2-carboxylic acid Chemical Properties |
| Melting point | 177°C | | Boiling point | 380.0±31.0 °C(Predicted) | | density | 1.286±0.06 g/cm3(Predicted) | | storage temp. | Store at 0-5°C | | pka | 2.04±0.20(Predicted) | | form | solid | | Appearance | Off-white to light yellow Solid | | Optical Rotation | [α]/D +116±3°, c = 1 in 1 M HCl | | InChI | 1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)/t8-/m1/s1 | | InChIKey | QNRXNRGSOJZINA-MRVPVSSYSA-N | | SMILES | OC(=O)[C@H]1Cc2ccccc2N1 | | CAS DataBase Reference | 98167-06-7(CAS DataBase Reference) |
| Hazard Codes | Xn | | Risk Statements | 43-48/22-62 | | Safety Statements | 36/37-26-25-22 | | WGK Germany | 3 | | F | 10-21 | | HS Code | 29339900 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Repr. 2 Skin Sens. 1 |
| | (R)-(+)-Indoline-2-carboxylic acid Usage And Synthesis |
| | (R)-(+)-Indoline-2-carboxylic acid Preparation Products And Raw materials |
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