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4-(Pentanoylamino)Benzoic Acid
[CAS# 100390-76-9]

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Identification
Name 4-(Pentanoylamino)Benzoic Acid
Synonyms 4-(Pentanoylamino)benzoic acid; 4-(Pentanoylamino)benzoicacid; MFCD01365923
Molecular Structure CAS#: 100390-76-9, 4-(Pentanoylamino)Benzoic Acid
Molecular Formula C12H15NO3
Molecular Weight 221.25
CAS Registry Number 100390-76-9
SMILES O=C(Nc1ccc(cc1)C(=O)O)CCCC
InChI 1S/C12H15NO3/c1-2-3-4-11(14)13-10-7-5-9(6-8-10)12(15)16/h5-8H,2-4H2,1H3,(H,13,14)(H,15,16)
InChIKey SBQFPXHBAJDVLV-UHFFFAOYSA-N
Properties
Density 1.199g/cm3 (Cal.)
Boiling point 449.721°C at 760 mmHg (Cal.)
Flash point 225.783°C (Cal.)
Refractive index 1.579 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-(Pentanoylamino)Benzoic Acid
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