CC(=O)ON1C(=O)C2=CC=CC=C2C1=O
CAS: 17720-64-8
이름: (1,3-dioxoisoindol-2-yl) acetate
SMILES: CC(=O)ON1C(=O)C2=CC=CC=C2C1=O

Molecular Processing

Molecular formula
C10H7NO4
Molecular weight
205.17
Exact mass
205.0375
XLogP
0.76
TPSA
63.68
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
48.71

Supplementary Information

InChIKey: IJRNYIWWGDQEIY-UHFFFAOYSA-N
동의어
2-(acetyloxy)-1h-isoindole-1,3(2h)-dione1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl acetateRefChem:414831844-248-517720-64-8N-acetoxyphthalimide1,3-dioxoisoindolin-2-yl acetate(1,3-dioxoisoindol-2-yl) acetate1H-Isoindole-1,3(2H)-dione, 2-(acetyloxy)-MFCD00626548NSC 101749NSC101749NCIOpen2_006864SCHEMBL859822SCHEMBL29838651DTXSID50295404IJRNYIWWGDQEIY-UHFFFAOYSA-N1,3-Dioxo-2-isoindolinyl AcetateSAA72064AT36905NSC-101749SY420433[1,3-bis(oxidanylidene)isoindol-2-yl] ethanoateEN300-65131221,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl acetateF783913
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