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Name |
4-Aminophthalide |
EINECS | N/A |
CAS No. | 59434-19-4 | Density | 1.377 g/cm3 |
PSA | 52.32000 | LogP | 1.52040 |
Solubility | N/A | Melting Point |
154-155 °C |
Formula | C8H7NO2 | Boiling Point | 411.012 °C at 760 mmHg |
Molecular Weight | 149.149 | Flash Point | 241.528 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phthalide,4-amino- (6CI);4-Amino-2-benzofuran-1(3H)-one;4-Amino-3H-isobenzofuran-1-one;4-Aminophthalide; |
Article Data | 9 |
The CAS register number of 4-Aminophthalide is 59434-19-4. It also can be called as 4-Amino-3H-isobenzofuran-1-one and the systematic name about this chemical is 4-amino-2-benzofuran-1(3H)-one. The molecular formula about this chemical is C8H7NO2 and molecular weight is 149.15. It belongs to the following product categories which include Heterocycles; Heterocyclic Compound and so on.
Physical properties about 4-Aminophthalide are: (1)ACD/LogP: -0.39; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 19; (5)ACD/KOC (pH 7.4): 19; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 52.32Å2; (10)Index of Refraction: 1.656; (11)Molar Refractivity: 39.787 cm3; (12)Molar Volume: 108.346 cm3; (13)Polarizability: 15.773x10-24cm3; (14)Surface Tension: 63.55 dyne/cm; (15)Enthalpy of Vaporization: 66.343 kJ/mol; (16)Boiling Point: 411.012 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2OCc1c2cccc1N
(2)InChI: InChI=1/C8H7NO2/c9-7-3-1-2-5-6(7)4-11-8(5)10/h1-3H,4,9H2
(3)InChIKey: KOIAVJZQMYBLJJ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H7NO2/c9-7-3-1-2-5-6(7)4-11-8(5)10/h1-3H,4,9H2
(5)Std. InChIKey: KOIAVJZQMYBLJJ-UHFFFAOYSA-N