2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid
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2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid
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CAS No:
6952-34-7
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Formula:
C16H11NO3
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Chemical Name:
2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid
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Synonyms:
cinchoninsaeure; 2-(4-Hydroxy-phenyl)-quinoline-4-carboxylic acid; 2-<4-Hydroxy-phenyl>-4-carboxy-chinolin; 4-Carboxy-2-<4-hydroxy-phenyl>chinolin; 2-(4-Hydroxy-phenyl)-chinolin-4-carbonsaeure; 2-(2-METHYLVALERYL)OXAZOLE;Expand
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CAS No:
2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Basic Attributes
265.26300
265.07389321 g/mol
61819
DTXSID30418139
2933499090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:265.26
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:265.07389321
Monoisotopic Mass:265.07389321
Topological Polar Surface Area:70.4
Heavy Atom Count:20
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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