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Name |
2(1H)-Phthalazineacetic acid, 3,4-dihydro-1,4-dioxo- |
EINECS | N/A |
CAS No. | 2257-64-9 | Density | 1.482 g/cm3 |
PSA | 92.42000 | LogP | 0.18670 |
Solubility | N/A | Melting Point |
235 °C |
Formula | C10H8N2O4 | Boiling Point | N/A |
Molecular Weight | 220.185 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2(1H)-Phthalazineacetic acid, 4-hydroxy-1-oxo- (7CI); |
The 2(1H)-Phthalazineacetic acid, 3,4-dihydro-1,4-dioxo- is an organic compound with the formula C10H8N2O4. The IUPAC name of this chemical is 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate. With the CAS registry number 2257-64-9, it is also named as (1,4-dioxo-3,4-dihydrophthalazin-2(1H)-yl)acetic acid.
Physical properties about 2(1H)-Phthalazineacetic acid, 3,4-dihydro-1,4-dioxo- are: (1)ACD/LogP: -0.03; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 6; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 66.92 Å2; (10)Index of Refraction: 1.615; (11)Molar Refractivity: 51.88 cm3; (12)Molar Volume: 148.5 cm3; (13)Polarizability: 20.56×10-24cm3; (14)Surface Tension: 63.7 dyne/cm; (15)Density: 1.482 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(cccc1)C(=O)N(N2)CC(=O)O
(2)InChI: InChI=1/C10H8N2O4/c13-8(14)5-12-10(16)7-4-2-1-3-6(7)9(15)11-12/h1-4H,5H2,(H,11,15)(H,13,14)
(3)InChIKey: DSVPRFSMRMXXKQ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H8N2O4/c13-8(14)5-12-10(16)7-4-2-1-3-6(7)9(15)11-12/h1-4H,5H2,(H,11,15)(H,13,14)
(5)Std. InChIKey: DSVPRFSMRMXXKQ-UHFFFAOYSA-N