1,4-dioxo-2,3-dihydrophthalazine-6-carboxylic acid
-
1,4-dioxo-2,3-dihydrophthalazine-6-carboxylic acid
structure -
-
CAS No:
42972-13-4
-
Formula:
C9H6N2O4
-
Chemical Name:
1,4-dioxo-2,3-dihydrophthalazine-6-carboxylic acid
-
Synonyms:
42972-13-4;1,4-dioxo-1,2,3,4-tetrahydrophthalazine-6-carboxylic acid;1,4-dioxo-2,3-dihydrophthalazine-6-carboxylic acid;1,4-Dioxo-1,2,3,4-tetrahydro-phthalazine-6-carboxylic acid;NSC211205;SCHEMBL2457419;CHEMBL3903411;DTXSID70309138;ALBB-010383;AMY30262;ZINC1748317;MFCD06371360;STK664159;AKOS000118430;4-(Trifluoromethoxy)phenylmethylsulfone;MCULE-1353635946;NSC-211205;AK386313;DS-12958;DB-112364;ST4125804;1,4-dihydroxy-phthalazine-6-carboxylic acid;CS-0060667;R9148;EN300-11588;1,4(2H,3H)-Dioxophthalazine-6-carboxylic acid;SR-01000061522;SR-01000061522-1;F2124-0590;4-hydroxy-1-oxo-1,2-dihydrophthalazine-6-carboxylic acid;6-Phthalazinecarboxylic acid, 1,2,3,4-tetrahydro-1,4-dioxo-;6-Phthalazinecarboxylic acid, 3,4-dihydro-1-hydroxy-4-oxo-;6-phthalazinecarboxylic acid, 1,2,3,4-tetrahydro-1,4-dioxo-, ammonium salt
-
CAS No:
1,4-dioxo-2,3-dihydrophthalazine-6-carboxylic acid Basic Attributes
206.15 g/mol
206.03275668 g/mol
211205
DTXSID70309138
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:206.15
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:206.03275668
Monoisotopic Mass:206.03275668
Topological Polar Surface Area:95.5
Heavy Atom Count:15
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation