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Name |
1(2H)-Phthalazinone, 4-chloro-, hydrazone |
EINECS | N/A |
CAS No. | 51935-42-3 | Density | 1.513 g/cm3 |
PSA | 63.83000 | LogP | 2.34210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7ClN4 | Boiling Point | 517.8 °C at 760 mmHg |
Molecular Weight | 194.623 | Flash Point | 267 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
AKOS BBS-00002548;4-Chloro-1-hydrazinophthalazine;1-chloro-4-hydrazinyl-Phthalazine; |
Article Data | 10 |
The CAS register number of 1(2H)-Phthalazinone, 4-chloro-, hydrazone is 51935-42-3. It also can be called as 4-Chloro-1-hydrazinophthalazine and the systematic name about this chemical is 1-chloro-4-hydrazinophthalazine. The molecular formula about this chemical is C8H7ClN4 and the molecular weight is 194.62.
Physical properties about 1(2H)-Phthalazinone, 4-chloro-, hydrazone are: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): 2.26; (3)ACD/LogD (pH 7.4): 2.26; (4)ACD/BCF (pH 5.5): 30.36; (5)ACD/BCF (pH 7.4): 31; (6)ACD/KOC (pH 5.5): 398.16; (7)ACD/KOC (pH 7.4): 406.51; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 32.26 Å2; (12)Index of Refraction: 1.774; (13)Molar Refractivity: 53.68 cm3; (14)Molar Volume: 128.5 cm3; (15)Polarizability: 21.28x10-24cm3; (16)Surface Tension: 79 dyne/cm; (17)Density: 1.513 g/cm3; (18)Flash Point: 267 °C; (19)Enthalpy of Vaporization: 79.02 kJ/mol; (20)Boiling Point: 517.8 °C at 760 mmHg; (21)Vapour Pressure: 7.93E-11 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nnc(c1c2cccc1)NN
(2)Std. InChI: InChI=1S/C8H7ClN4/c9-7-5-3-1-2-4-6(5)8(11-10)13-12-7/h1-4H,10H2,(H,11,13)
(3)Std. InChIKey: UQTJGZYAFKMABR-UHFFFAOYSA-N