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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 4-(2,3-Dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid |
|---|---|
| Synonyms | 3-(N-indan-5-ylcarbamoyl)propanoic acid; 4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid; 4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutanoicacid |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO3 |
| Molecular Weight | 233.26 |
| CAS Registry Number | 847588-85-6 |
| SMILES | O=C(O)CCC(=O)Nc1ccc2c(c1)CCC2 |
| InChI | 1S/C13H15NO3/c15-12(6-7-13(16)17)14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,14,15)(H,16,17) |
| InChIKey | XHCKXCXPITWYAM-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 497.944°C at 760 mmHg (Cal.) |
| Flash point | 254.948°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(2,3-Dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid |