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Chemical manufacturer | ||||
Name | 4-(2,3-Dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid |
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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.) |
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Boiling point | 497.944°C at 760 mmHg (Cal.) |
Flash point | 254.948°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2,3-Dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid |