2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
CAS : 70639-77-9
Ref. AN-AG00360Q
1g | Arrêté | ||
5g | Arrêté | ||
25g | Arrêté | ||
250mg | Arrêté |
Informations sur le produit
Nom :
2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
Synonymes :
- [u'70639-77-9', u'2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic Acid', u'1,2,3,4-Tetrahydro-2-oxo-6-quinolinecarboxylic acid', u'6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-', u'6-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-2-oxo-', u'ACMC-209off', u'AC1OFMJ0', u'AC1Q73TY', u'SCHEMBL939611', u'CTK2I0555', u'KS-00000KPP', u'DTXSID90427949', u'6-carboxy-3,4-dihydrocarbostyril', u'DUFYYKGNRAMGNG-UHFFFAOYSA-N', u'ALBB-000225', u'ANW-35929', u'MFCD08271842', u'SBB046506', u'STK502226', u'ZINC95932929', u'AKOS000200684', u'CS-W005449', u'FS-2845', u'MCULE-6401900563', u'RP25082', u'AJ-49114', u'AK-26281', u'BR-26281', u'SC-49099', u'AB0026355', u'AJ-137648', u'DB-032092', u'ST2410187', u'TR-023364', u'4CH-013606', u'AM20061099', u'BB 0240732', u'FT-0648691', u'W7997', u'EN300-23517', u'S-7007', u'2-oxo-1,3,4-trihydroquinoline-6-carboxylic acid', u'I04-5691', u'J-510201', u'2-Oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylic acid', u'2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic aci', u'2-Oxo-1,2,3,4-tetrahydro-quinoline-6-carboxy lic acid', u'2-Oxo-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid', u'2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, AldrichCPR', u'2-cyano-6-fluorobenzoic acid', u'C10H9NO3', u'ACN-039679', u'CID7131909', u'2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylicacid']
- 1,2,3,4-Tetrahydro-2-oxo-6-quinolinecarboxylic acid
- 2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylicacid
- 2-Oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
- 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
191.1834
Formule :
C10H9NO3
Degré de pureté :
97%
Couleur/Forme :
Solid
InChI :
InChI=1S/C10H9NO3/c12-9-4-2-6-5-7(10(13)14)1-3-8(6)11-9/h1,3,5H,2,4H2,(H,11,12)(H,13,14)
Code InChI :
DUFYYKGNRAMGNG-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
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Merck :
Code SH :