(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate
-
(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate
structure -
-
CAS No:
510763-96-9
-
Formula:
C22H19NO4
-
Chemical Name:
(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate
-
Synonyms:
4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl phenylacetate;ZINC2208473;SBB042114;STK109945;AKOS000270574;CCG-116355;MCULE-7742080840;EU-0016891;ST50105605;Phenyl-acetic acid 4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]qui;510763-96-9
-
CAS No:
(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate Basic Attributes
361.4 g/mol
361.13140809 g/mol
Computed Properties
Molecular Weight:361.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:361.13140809
Monoisotopic Mass:361.13140809
Topological Polar Surface Area:63.7
Heavy Atom Count:27
Complexity:688
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
octan-2-yl 2-phenylacetate
92883-25-5
-
4-butyloctyl 2-phenylacetate
5421-37-4
-
3-methoxybutyl 2-phenylacetate
6640-71-7
-
1-(4-butan-2-ylphenoxy)propan-2-yl 2-phenylacetate Formula
5436-64-6
-
1-(1,3-benzodioxol-5-yl)but-3-enyl 2-phenylacetate Formula
5434-13-9
-
2-(2-methoxyethoxy)ethyl 2-phenylacetate Formula
6315-00-0
-
1-(2-butan-2-ylphenoxy)propan-2-yl 2-phenylacetate Structure
5436-63-5
-
tert-butyl 2-phenylacetate Structure
16537-09-0
-
What is (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 4-chlorobenzoate
488734-84-5
-
What is (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-(1,3-dioxoisoindol-2-yl)acetate
524056-08-4
Request for Quotation