(3-OXO-3,4-DIHYDRO-2H-QUINOXALIN-1-YL)-ACETICACID
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(3-OXO-3,4-DIHYDRO-2H-QUINOXALIN-1-YL)-ACETICACID
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CAS No:
80310-02-7
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Formula:
C10H10N2O3
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Chemical Name:
(3-OXO-3,4-DIHYDRO-2H-QUINOXALIN-1-YL)-ACETICACID
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Synonyms:
2-(3-Oxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid;(3-Oxo-3,4-dihydro-2H-quinoxalin-1-yl)-acetic acid;2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetic acid;1-carboxymethyl-1,2,3,4-tetrahydroquinoxaline-3-one;Oprea1_713442;2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetic acid;SCHEMBL4705905;CTK2I7556;DTXSID90389230;(3-OXO-3,4-DIHYDRO-2H-QUINOXALIN-1-YL)-ACETICACID
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CAS No:
(3-OXO-3,4-DIHYDRO-2H-QUINOXALIN-1-YL)-ACETICACID Basic Attributes
206.19800
206.06900
DTXSID90389230
2933990090
Safety Information
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, P501
H302
|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:206.20
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:206.06914219
Monoisotopic Mass:206.06914219
Topological Polar Surface Area:69.6
Heavy Atom Count:15
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(3-OXO-3,4-DIHYDRO-2H-QUINOXALIN-1-YL)-ACETICACID
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