3-(8-chloro-6H-benzo[b][1,5]benzoxathiepin-6-yl)propyl-dimethylazanium;2-hydroxy-2-oxoacetate
-
![3-(8-chloro-6H-benzo[b][1,5]benzoxathiepin-6-yl)propyl-dimethylazanium;2-hydroxy-2-oxoacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/849cf54c7cf44dc7a425f0a8ecf58859.png "3-(8-chloro-6H-benzo[b][1,5]benzoxathiepin-6-yl)propyl-dimethylazanium;2-hydroxy-2-oxoacetate")
3-(8-chloro-6H-benzo[b][1,5]benzoxathiepin-6-yl)propyl-dimethylazanium;2-hydroxy-2-oxoacetate
structure -
-
CAS No:
82387-07-3
-
Formula:
C20H22ClNO5S
-
Chemical Name:
3-(8-chloro-6H-benzo[b][1,5]benzoxathiepin-6-yl)propyl-dimethylazanium;2-hydroxy-2-oxoacetate
-
Synonyms:
82387-07-3;2-Chloro-N,N-dimethyl-11H-dibenz(b,f)-1,4-oxathiepin-11-propanamine oxalate;11H-Dibenz(b,f)-1,4-oxathiepin-11-propanamine, 2-chloro-N,N-dimethyl-, ethanedioate;2-Chloro-11-(3-dimethylaminopropyl)-11H-dibenz(b,f)-1,4-oxathiepin hydrogen oxalate
-
CAS No:
3-(8-chloro-6H-benzo[b][1,5]benzoxathiepin-6-yl)propyl-dimethylazanium;2-hydroxy-2-oxoacetate Basic Attributes
423.9 g/mol
423.0907217 g/mol
Computed Properties
Molecular Weight:423.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:423.0907217
Monoisotopic Mass:423.0907217
Topological Polar Surface Area:116
Heavy Atom Count:28
Complexity:432
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation