| Identification | Back Directory | [Name]
3-(3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID | [CAS]
7712-28-9 | [Synonyms]
AURORA 23352 AKOS B024740 AKOS BC-3063 AKOS BBS-00001400 BUTTPARK 49\07-24 TIMTEC-BB SBB007278 IFLAB-BB F0907-7709 ART-CHEM-BB B024740 OTAVA-BB BB7110952619 3-hydroxy-2-quinoxalinepropionic acid 3-(2-CARBOXYETHYL)-2(1H)-QUINOXALINONE 3-(3-hydroxyquinoxalin-2-yl)propanoic acid 3-(3-Hydroxy-2-quinoxalinyl)propanoic acid 2-Quinoxalinepropanoic acid, 3,4-dihydro-3-oxo- 3-(3-OXO-3,4-DIHYDROQUINOXALIN-2-YL)PROPANOIC ACID 3-(3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID 3-(3-hydroxyquinoxalin-2-yl)propanoic acid(SALTDATA: FREE) | [Molecular Formula]
C11H10N2O3 | [MDL Number]
MFCD01820403 | [MOL File]
7712-28-9.mol | [Molecular Weight]
218.21 |
| Chemical Properties | Back Directory | [Melting point ]
262-262.5 °C | [density ]
1.41±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
4.36±0.10(Predicted) | [Appearance]
White to off-white Solid | [InChI]
1S/C11H10N2O3/c14-10(15)6-5-9-11(16)13-8-4-2-1-3-7(8)12-9/h1-4H,5-6H2,(H,13,16)(H,14,15) | [InChIKey]
HROJWOXFEZYMGL-UHFFFAOYSA-N | [SMILES]
[nH]1c2c(nc([c]1=O)CCC(=O)O)cccc2 |
|
| Company Name: |
Rhawn Reagent
|
| Tel: |
400-400-1332688 18019345275 |
| Website: |
http://www.rhawn.cn |
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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