2-[2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoic acid
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![2-[2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bca4f9c0f5584e708c0b04c285144981.png "2-[2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoic acid")
2-[2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoic acid
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CAS No:
2898-84-2
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Formula:
C17H14N4O3
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Chemical Name:
2-[2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoic acid
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Synonyms:
Benzoic acid,2-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-;Benzoic acid,o-[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo]-;Benzoic acid,2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-;2-[2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoic acid;1-Phenyl-3-methyl-4-(O-carboxyphenylazo)pyrazol-5-one;2-(1-Phenyl-3-methyl-5-oxo-2-pyrazolin-4-ylazo)benzoic acid;C.I. Solvent Yellow 65;Irisol Fast Yellow GRE;Solvent Yellow 65;C.I. 18690;2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylazo)-benzoic acid;105025-74-9;66422-06-8;73697-13-9;77462-60-3;86946-91-0;318960-29-1;351984-70-8;154613-01-1;157249-17-7;855469-82-8
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CAS No:
2-[2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoic acid Basic Attributes
322.31806
322.32
220-785-5
Safety Information
P264, P270, P273, P301+P310, P321, P330, P391, P405, P501
H301
|Danger|H301 (30.4%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 125 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-[2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoic acid Use and Manufacturing
Benzoic acid, 2-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-: ACTIVE
Computed Properties
Molecular Weight:322.32
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:322.10659032
Monoisotopic Mass:322.10659032
Topological Polar Surface Area:94.7
Heavy Atom Count:24
Complexity:554
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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