1-azabicyclo[2.2.2]octan-3-yl acetate;2-hydroxybenzoic acid
-
![1-azabicyclo[2.2.2]octan-3-yl acetate;2-hydroxybenzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/608d173a86b448238b75298d7910098c.png "1-azabicyclo[2.2.2]octan-3-yl acetate;2-hydroxybenzoic acid")
1-azabicyclo[2.2.2]octan-3-yl acetate;2-hydroxybenzoic acid
structure -
-
CAS No:
6821-59-6
-
Formula:
C16H21NO5
-
Chemical Name:
1-azabicyclo[2.2.2]octan-3-yl acetate;2-hydroxybenzoic acid
-
Synonyms:
ACECLIDINE SALICYLATE;6821-59-6;Aceclydine salicylate;3-Quinuclidinol, acetate (ester), salicylate;Salicylic acid, compd. with 3-quinuclidinol acetate;Salicylic acid, compd. with 3-quinuclidinyl acetate (1:1);Benzoic acid, 2-hydroxy-, compd. with 1-azabicyclo(2.2.2)oct-3-yl acetate (1:1);DTXSID90987715;STK064146;AKOS005388635;MCULE-1074801685;Q27283857;1-azabicyclo[2.2.2]octan-3-yl acetate;2-hydroxybenzoic acid;2-hydroxybenzoic acid - 1-azabicyclo[2.2.2]oct-3-yl acetate (1:1);2-Hydroxybenzoic acid--1-azabicyclo[2.2.2]octan-3-yl acetate (1/1)
-
CAS No:
1-azabicyclo[2.2.2]octan-3-yl acetate;2-hydroxybenzoic acid Basic Attributes
307.34 g/mol
307.14197277 g/mol
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:307.34
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:307.14197277
Monoisotopic Mass:307.14197277
Topological Polar Surface Area:87.1
Heavy Atom Count:22
Complexity:318
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
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