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) supplier

Name
sodium bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato(2-)]chromate(1-)
EINECS 255-527-0
CAS No. 41741-86-0
Density 1.445[at 20℃]
Solubility 240mg/L at 20℃
Melting Point
Formula C₃₄H₂₄CrN₈NaO₆
Boiling Point 579.3 °C at 760 mmHg
Molecular Weight 715.59
Flash Point 304.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 211.46000
LogP 6.20680

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

Product Name

sodium bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato(2-)]chromate(1-)

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

Related Products

Hot Products