4-(2,3-Dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid
[CAS# 847588-85-6]

Identification

• 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 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

Properties

• 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 Data

• Safety Description: IRRITANT