2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLICACID
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2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLICACID
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CAS No:
2003-79-4
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Formula:
C10H7NO3
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Chemical Name:
2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLICACID
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Synonyms:
TIMTEC-BBSBB010230;2-OXOQUINOLINE-3-CARBOXYLICACID;2-Hydroxquinoline-3-carboxylicacid;2-hydroxyquinoline-3-carboxylicacid;1,2-Dihydro-2-oxoquinoline-3-carboxylicacid;2-OXO-1,2-DIHYDRO-3-QUINOLINECARBOXYLICACID;2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLICACID;3-Quinolinecarboxylicacid,1,2-dihydro-2-oxo-;2-hydroxyquinoline-3-carboxylicacid(SALTDATA:FREE);2-Hydroxyquinoline-3-carboxylicacid,3-Carboxy-1,2-dihydro-2-oxoquinoline
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CAS No:
2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLICACID Basic Attributes
189.167
189.042587
5YC1Y02JDC
329342
DTXSID50173854
2933790090
Characteristics
70.42000
1.04
pale-yellow
1.4±0.1 g/cm3
> 300ºC
440.9±45.0 °C at 760 mmHg
220.4±28.7 °C
1.639
1.5E-08mmHg at 25°C
Safety Information
Xi
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:189.17
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:189.042593085
Monoisotopic Mass:189.042593085
Topological Polar Surface Area:66.4
Heavy Atom Count:14
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLICACID
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