2-[(4-Aminophenyl)thio]acetic acid
-
![2-[(4-Aminophenyl)thio]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2a0ce1c950f44c738929d653fa55b804.png "2-[(4-Aminophenyl)thio]acetic acid")
2-[(4-Aminophenyl)thio]acetic acid
structure -
-
CAS No:
104-18-7
-
Formula:
C8H9NO2S
-
Chemical Name:
2-[(4-Aminophenyl)thio]acetic acid
-
Synonyms:
Acetic acid,2-[(4-aminophenyl)thio]-;Acetic acid,[(p-aminophenyl)thio]-;Acetic acid,[(4-aminophenyl)thio]-;2-[(4-Aminophenyl)thio]acetic acid;[(p-Aminophenyl)thio]acetic acid;4-Aminophenylthioacetic acid;p-Aminophenylmercaptoacetic acid;4-Aminophenylmercaptoacetic acid;NSC 125376;NSC 43555;(4-Aminophenylsulfanyl)ethanoic acid;2-(4-Aminophenylthio)acetic acid;2-[(4-Aminophenyl)sulfanyl]acetic acid
- Categories:
-
CAS No:
2-[(4-Aminophenyl)thio]acetic acid Basic Attributes
183.23
183.23
2720454
203-182-1
43555
DTXSID50146205
Characteristics
88.62000
2.02670
1.35g/cm3
196-197 °C
405.3ºC at 760mmHg
198.9ºC
soluble in methanol, acetone, toluene, n-octanol, acetonitrile, ethyl acetate, dichloromethane.
Safety Information
UN 2811 6.1/PG 3
3
22-43
36/37
Xn,Xi
Irritant
P261-P301 + P310-P342 + P311
H301-H334
|Danger|H301 (88.37%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P285, P301+P310, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P342+P311, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:183.23
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:183.03539970
Monoisotopic Mass:183.03539970
Topological Polar Surface Area:88.6
Heavy Atom Count:12
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-[(4-Aminophenyl)thio]acetic acid
-
![China]()
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
![China]()
CN
5 YRS
Business licensed Certified factoryManufactory Supplier of Chemical Pesticides,Food Additives,Agrochemicals,Active Pharm Ingredients,Flavors and Fragrances,Chemical Catalyst,Chemical Materials,Chem&Pharm Intermediates,Organic Intermediates,Feed AdditiveInquiryCAS No.: 104-18-7Grade: Pharmaceutical GradeContent: 99%
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
2-[(4-Aminophenyl)thio]acetic acid
SDSRequest for Quotation