2-[[2-(Propanoylamino)benzoyl]amino]benzoic acid supplier

Name
2-[[2-(propanoylamino)benzoyl]amino]benzoic acid
EINECS
CAS No. 6947-71-3
Density 1.355 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₆N₂O₄
Boiling Point 498.5 °C at 760 mmHg
Molecular Weight 312.319940
Flash Point 255.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[[2-(propanoylamino)benzoyl]amino]benzoic acid
PSA 95.50000
LogP 3.13160

2-[[2-(Propanoylamino)benzoyl]amino]benzoic acid Specification

The 2-[[2-(Propanoylamino)benzoyl]amino]benzoic acid, its CAS registry number is 6947-71-3. This chemical's molecular formula is C₁₇H₁₆N₂O₄ and molecular weight is 312.319940. What's more, both its IUPAC name and systematic name are the same which is called 2-[[2-(Propanoylamino)benzoyl]amino]benzoic acid.

Physical properties about this chemical are: (1)ACD/LogP: 3.93; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 66.92 Å²; (7)Index of Refraction: 1.675; (8)Molar Refractivity: 86.66 cm³; (9)Molar Volume: 230.4 cm³; (10)Polarizability: 34.35×10^-24cm³; (11)Surface Tension: 64.3 dyne/cm; (12)Density: 1.355 g/cm³; (13)Flash Point: 255.3 °C; (14)Enthalpy of Vaporization: 80.74 kJ/mol; (15)Boiling Point: 498.5 °C at 760 mmHg; (16)Vapour Pressure: 9.36E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccccc1C(=O)O)c2ccccc2NC(=O)CCCopy
(2) InChI: InChI=1/C17H16N2O4/c1-2-15(20)18-13-9-5-3-7-11(13)16(21)19-14-10-6-4-8-12(14)17(22)23/h3-10H,2H2,1H3,(H,18,20)(H,19,21)(H,22,23)
(3) InChIKey: HATZUBANODUZEQ-UHFFFAOYAM

Product Name

2-[[2-(propanoylamino)benzoyl]amino]benzoic acid

2-[[2-(Propanoylamino)benzoyl]amino]benzoic acid Specification

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