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3-(Pentanoylamino)Benzoic Acid
[CAS# 174482-77-0]

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Identification
Name 3-(Pentanoylamino)Benzoic Acid
Synonyms 3-(pentanoylamino)benzoic acid; 3-(Pentanoylamino)benzoicacid; benzoic acid, 3-[(1-oxopentyl)amino]
Molecular Structure CAS#: 174482-77-0, 3-(Pentanoylamino)Benzoic Acid
Molecular Formula C12H15NO3
Molecular Weight 221.25
CAS Registry Number 174482-77-0
SMILES CCCCC(=O)NC1=CC=CC(=C1)C(=O)O
InChI 1S/C12H15NO3/c1-2-3-7-11(14)13-10-6-4-5-9(8-10)12(15)16/h4-6,8H,2-3,7H2,1H3,(H,13,14)(H,15,16)
InChIKey STTIGHKIHLCAAS-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 453.0±28.0°C at 760 mmHg (Cal.)
Flash point 227.8±24.0°C (Cal.)
Refractive index 1.579 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(Pentanoylamino)Benzoic Acid
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