2-(4-pyrrol-1-ylphenyl)acetic acid
-
2-(4-pyrrol-1-ylphenyl)acetic acid
structure -
-
CAS No:
22048-71-1
-
Formula:
C12H11NO2
-
Chemical Name:
2-(4-pyrrol-1-ylphenyl)acetic acid
-
Synonyms:
[4-(1H-pyrrol-1-yl)phenyl]acetic acid;22048-71-1;(4-Pyrrol-1-yl-phenyl)-acetic acid;2-(4-pyrrol-1-ylphenyl)acetic acid;Benzeneacetic acid, 4-(1H-pyrrol-1-yl)-;4-(1-Pyrryl)phenylacetic acid;MLS000716817;2-(4-(1H-pyrrol-1-yl)phenyl)acetic acid;ACETIC ACID, (p-(1-PYRROLYL)PHENYL)-;N-(4-Carboxymethene)phenylpyrrole;SMR000278334;2-(4-pyrrolylphenyl)acetic acid;2-[4-(1H-pyrrol-1-yl)phenyl]acetic acid;BRN 1620223;(p-(1-Pyrrolyl)phenyl)acetic acid;Acido 4-(1-pirril)fenilacetco [Italian];Oprea1_211914;cid_30923;Acido 4-(1-pirril)fenilacetco;CHEMBL258756;SCHEMBL6790414;BDBM79498;ZINC33691;DTXSID30176525;HMS1700N11;HMS2630L03;ALBB-023779;7524AD;BBL009418;MFCD01672789;SBB011007;STK662061;2-[4-(1-pyrrolyl)phenyl]acetic acid;AKOS000101935;2-(4-pyrrol-1-ylphenyl)ethanoic acid;MCULE-1611475184;NCGC00242368-02;ST048375;TS-02859;AB0222134;MLS000716817-02;R4800;EN300-36052;VU0292079-2;VU0292079-3;5-20-05-00025 (Beilstein Handbook Reference)
-
CAS No:
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:201.22
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:201.078978594
Monoisotopic Mass:201.078978594
Topological Polar Surface Area:42.2
Heavy Atom Count:15
Complexity:216
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