3-[5-(4-CHLORO-PHENYL)-FURAN-2-YL]-PROPIONIC ACID
-
3-[5-(4-CHLORO-PHENYL)-FURAN-2-YL]-PROPIONIC ACID
structure -
-
CAS No:
23589-02-8
-
Formula:
C13H11ClO3
-
Chemical Name:
3-[5-(4-CHLORO-PHENYL)-FURAN-2-YL]-PROPIONIC ACID
-
Synonyms:
3-[5-(4-CHLORO-PHENYL)-FURAN-2-YL]-PROPIONIC ACID;5-(4-chlorophenyl)-2-furanpropionic acid;3-(5-(4-CHLOROPHENYL)-2-FURYL)PROPANOIC ACID;3-(5-(4-chlorophenyl)furan-2-yl)propanoic acid
-
CAS No:
3-[5-(4-CHLORO-PHENYL)-FURAN-2-YL]-PROPIONIC ACID Basic Attributes
250.68
250.04000
DTXSID20178235
2932190090
Safety Information
IRRITANT
Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:250.68
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:250.0396719
Monoisotopic Mass:250.0396719
Topological Polar Surface Area:50.4
Heavy Atom Count:17
Complexity:261
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
3-[5-(4-CHLORO-PHENYL)-FURAN-2-YL]-PROPIONIC ACID
SDSRequest for Quotation