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Name |
2,3-Dihydro-2-oxo-1H-indole-4-acetic acid |
EINECS | N/A |
CAS No. | 122570-32-5 | Density | 1.38 g/cm3 |
PSA | 66.40000 | LogP | 0.94630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9NO3 | Boiling Point | 447.6 °C at 760 mmHg |
Molecular Weight | 191.18 | Flash Point | 224.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2-Oxo-2,3-dihydro-1H-indol-4-yl)acetic acid; |
The 2,3-Dihydro-2-oxo-1H-indole-4-acetic acid, with the CAS registry number 122570-32-5, is also known as (2-Oxo-2,3-dihydro-1H-indol-4-yl)acetic acid. This chemical's molecular formula is C10H9NO3 and molecular weight is 191.18. What's more, its systematic name is 2-(2-oxoindolin-4-yl)acetic acid.
Physical properties of 2,3-Dihydro-2-oxo-1H-indole-4-acetic acid are: (1)ACD/LogP: 0.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 66.4 Å2; (7)Index of Refraction: 1.616; (8)Molar Refractivity: 48.4 cm3; (9)Molar Volume: 138.4 cm3; (10)Polarizability: 19.19×10-24cm3; (11)Surface Tension: 60.5 dyne/cm; (12)Density: 1.38 g/cm3; (13)Flash Point: 224.5 °C; (14)Enthalpy of Vaporization: 74.4 kJ/mol; (15)Boiling Point: 447.6 °C at 760 mmHg; (16)Vapour Pressure: 8.52E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c2c(c1)NC(=O)C2)CC(=O)O
(2)Std. InChI: InChI=1S/C10H9NO3/c12-9-5-7-6(4-10(13)14)2-1-3-8(7)11-9/h1-3H,4-5H2,(H,11,12)(H,13,14)
(3)Std. InChIKey: QLRIVXOWYWNENI-UHFFFAOYSA-N