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Name |
1(2H)-Phthalazinone,4-hydrazinyl- |
EINECS | N/A |
CAS No. | 14161-35-4 | Density | 1.56 g/cm3 |
PSA | 87.29000 | LogP | 0.74320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8N4O | Boiling Point | N/A |
Molecular Weight | 176.07 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Hydroxyhydralazine;4-Hydrazinophthalazin-1(2H)-one;4-Hydrazinylphthalazin-1(2H)-one;1(2H)-Phthalazinone,4-hydrazino- (6CI,8CI);1-Hydrazinophthalazin-4-one;1,4-Phthalazinedione, 2,3-dihydro-, monohydrazone(9CI); |
Article Data | 5 |
The CAS register number of 1(2H)-Phthalazinone,4-hydrazinyl- is 14161-35-4. It also can be called as 4-Hydroxyhydralazine and the systematic name about this chemical is 4-hydrazinylphthalazin-1(2H)-one. The molecular formula about this chemical is C8H8N4O and the molecular weight is 176.07.
Physical properties about 1(2H)-Phthalazinone,4-hydrazinyl- are: (1)ACD/LogP: 0.02; (2)ACD/LogD (pH 5.5): 0.02; (3)ACD/LogD (pH 7.4): 0.02; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 24.41; (7)ACD/KOC (pH 7.4): 24.42; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 39.15 Å2; (12)Index of Refraction: 1.758; (13)Molar Refractivity: 46.24 cm3; (14)Molar Volume: 112.4 cm3; (15)Polarizability: 18.33x10-24cm3; (16)Surface Tension: 70.3 dyne/cm; (17)Density: 1.56 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c2ccccc2\C(=N/N1)NN
(2)Std. InChI: InChI=1S/C8H8N4O/c9-10-7-5-3-1-2-4-6(5)8(13)12-11-7/h1-4H,9H2,(H,10,11)(H,12,13)
(3)Std. InChIKey: GSXANHNUSCYGEW-UHFFFAOYSA-N