4-Acetamidosalicylic acid
-
4-Acetamidosalicylic acid
structure -
-
CAS No:
50-86-2
-
Formula:
C9H9NO4
-
Chemical Name:
4-Acetamidosalicylic acid
-
Synonyms:
Benzoic acid,4-(acetylamino)-2-hydroxy-;Salicylic acid,4-acetamido-;4-(Acetylamino)-2-hydroxybenzoic acid;N-Acetyl-4-aminosalicylic acid;N-Acetyl-p-aminosalicylic acid;p-Acetamidosalicylic acid;4-Acetamidosalicylic acid;3-Hydroxy-4-carboxyacetanilide;2-Hydroxy-4-acetamidobenzoic acid;NSC 54182;4-Acetamido-2-hydroxybenzoic acid;p-(Acetylamino)salicylic acid
-
CAS No:
Description
Off-White Solid
4-acetamidosalicylic acid is a amidobenzoic acid that consists of salicylic acid bearing an acetamido substituent at position 4. It is an amidobenzoic acid and a monohydroxybenzoic acid. It derives from a salicylic acid.
4-Acetamidosalicylic acid Basic Attributes
195.17
195.17
200-069-9
I7C1010RKE
54182
DTXSID90198167
2924299090
Characteristics
86.63000
1.12180
off-white solid
1.462 g/cm3
220-232 °C (decomp)
470.6ºC at 760 mmHg
238.4ºC
1.661
Refrigerator
LD50 intraperitoneal in mouse: 2048mg/kg
Safety Information
Xi
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:195.17
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:195.05315777
Monoisotopic Mass:195.05315777
Topological Polar Surface Area:86.6
Heavy Atom Count:14
Complexity:241
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