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| Name |
Chromate(1-), bis(2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(2-)-kappaO)-, sodium (1:1) |
EINECS | 255-527-0 |
| CAS No. | 41741-86-0 | Density | 1.445[at 20℃] |
| PSA | 211.46000 | LogP | 6.20680 |
| Solubility | 240mg/L at 20℃ | Melting Point |
N/A |
| Formula | C34H24CrN8NaO6 | Boiling Point | 579.3 °C at 760 mmHg |
| Molecular Weight | 715.59 | Flash Point | 304.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
sodium bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato(2-)]chromate(1-);Chromate(1-), bis2-4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1-phenyl-1H-pyrazol-4-ylazo-.kappa.N1benzoato(2-)-.kappa.O-, sodium;[4-[(2-Carboxyphenylazo]-1-phenyl-3-methyl-5-pyrazolone]chromium, sodium;bis[2-[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato] chromate, sodium;Chromate , bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato], sodium;Chromate, bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato]-, sodium;Chromate(1-), bis[2-[(4,5-dihydro-3-methyl- 5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato(2 -)]-, sodium;C.I. Acid Yellow 59; |
Chromate(1-), bis(2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(2-)-kappaO)-, sodium (1:1) Specification
This chemical is called Chromate(1-), bis(2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(2-)-kappaO)-, sodium (1:1), and its CAS registry number is 41741-86-0. With the molecular formula of C34H24CrN8NaO6, its molecular weight is 715.59. Additionally, its product category is Organometallics.
Other characteristics of the Chromate(1-), bis(2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(2-)-kappaO)-, sodium (1:1) can be summarised as followings: (1)ACD/LogP: 3.84; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 7; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 100.07 Å2; (7)Flash Point: 304.1 °C; (8)Enthalpy of Vaporization: 91.17 kJ/mol; (9)Boiling Point: 579.3 °C at 760 mmHg; (10)Vapour Pressure: 2.93E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [Cr+3].[Na+].[O-]C(=O)c3ccccc3/N=N/c2c(nn(c1ccccc1)c2[O-])C.[O-]C(=O)c3ccccc3/N=N/c2c(nn(c1ccccc1)c2[O-])C
2.InChI: InChI=1/2C17H14N4O3.Cr.Na/c2*1-11-15(16(22)21(20-11)12-7-3-2-4-8-12)19-18-14-10-6-5-9-13(14)17(23)24;;/h2*2-10,22H,1H3,(H,23,24);;/q;;+3;+1/p-4/b2*19-18+;;
3.InChIKey: NREYJNTXBARHGH-HKIRELAJBA
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