2-(Acetylamino)-6-chlorobenzoic acid
-
2-(Acetylamino)-6-chlorobenzoic acid
structure -
-
CAS No:
19407-42-2
-
Formula:
C9H8ClNO3
-
Chemical Name:
2-(Acetylamino)-6-chlorobenzoic acid
-
Synonyms:
Benzoic acid,2-(acetylamino)-6-chloro-;Anthranilic acid,N-acetyl-6-chloro-;2-(Acetylamino)-6-chlorobenzoic acid;N-Acetyl-6-chloroanthranilic acid;2-Acetamido-6-chlorobenzoic acid;2-Chloro-6-acetamidobenzoic acid
-
CAS No:
2-(Acetylamino)-6-chlorobenzoic acid Basic Attributes
213.62
213.62
784450
243-040-6
DTXSID40173025
2924299090
Characteristics
66.4
2.06960
1.453±0.06 g/cm3(Predicted)
204-207 °C
429.5±35.0 °C(Predicted)
213.5ºC
1.63
3.87E-08mmHg at 25°C
Safety Information
36/37/38-22
26-36
Xi,Xn
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:213.62
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:213.0192708
Monoisotopic Mass:213.0192708
Topological Polar Surface Area:66.4
Heavy Atom Count:14
Complexity:244
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
- Hot Searches
- etoac
- cefapime
- propylamine
- urea formula
- nitrate formula
- 1 butene
2-(Acetylamino)-6-chlorobenzoic acid
SDSRequest for Quotation