Cobaltate(1-), bis[3-[2-[4,5-dihydro-3-methyl-5-(oxo-κO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-κN1]-4-(hydroxy-κO)benzenesulfonamidato(2-)]-, sodium (1:1), (OC-6-22′)-
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Cobaltate(1-), bis[3-[2-[4,5-dihydro-3-methyl-5-(oxo-κO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-κN1]-4-(hydroxy-κO)benzenesulfonamidato(2-)]-, sodium (1:1), (OC-6-22′)-
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CAS No:
34664-47-6
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Formula:
C32H26CoN10O8S2.Na
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Chemical Name:
Cobaltate(1-), bis[3-[2-[4,5-dihydro-3-methyl-5-(oxo-κO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-κN1]-4-(hydroxy-κO)benzenesulfonamidato(2-)]-, sodium (1:1), (OC-6-22′)-
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Synonyms:
Cobaltate(1-),bis[3-[2-[4,5-dihydro-3-methyl-5-(oxo-κO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-κN1]-4-(hydroxy-κO)benzenesulfonamidato(2-)]-,sodium (1:1),(OC-6-22′)-;Cobaltate(1-),bis[3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxybenzenesulfonamidato(2-)]-,sodium,(OC-6-22′)-;Cobaltate(1-),bis[3-[[4,5-dihydro-3-methyl-5-(oxo-κO)-1-phenyl-1H-pyrazol-4-yl]azo-κN1]-4-(hydroxy-κO)benzenesulfonamidato(2-)]-,sodium,(OC-6-22′)-;Benzenesulfonamide,3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxy-,cobalt complex
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CAS No:
Cobaltate(1-), bis[3-[2-[4,5-dihydro-3-methyl-5-(oxo-κO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-κN1]-4-(hydroxy-κO)benzenesulfonamidato(2-)]-, sodium (1:1), (OC-6-22′)- Basic Attributes
824.66400
824.060613 g/mol
252-134-6
Safety Information
|Warning|H319 (88.06%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, P391, and P501|Aggregated GHS information provided by 69 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Cobaltate(1-), bis[3-[2-[4,5-dihydro-3-methyl-5-(oxo-κO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-κN1]-4-(hydroxy-κO)benzenesulfonamidato(2-)]-, sodium (1:1), (OC-6-22′)- Use and Manufacturing
Cobaltate(1-), bis[3-[2-[4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1-phenyl-1H-pyrazol-4-yl]diazenyl-.kappa.N1]-4-(hydroxy-.kappa.O)benzenesulfonamidato(2-)]-, sodium (1:1), (OC-6-22')-: ACTIVE
Computed Properties
Molecular Weight:824.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:8
Exact Mass:824.060613
Monoisotopic Mass:824.060613
Topological Polar Surface Area:314
Heavy Atom Count:54
Complexity:604
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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