chempirical

N-Bromophthalimide

C8H4BrNO2CAS 2439-85-2226.03 g/mol

Open in Covalent MOL file
OONBr
AmideLactam

Properties

Molecular formula
C8H4BrNO2
Molar mass
226.03 g/mol
Exact mass
224.9425 Da
Melting point
199–201 °C
logP
1.59Crippen estimate
Polar surface area
37.4 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Identifiers

CAS number
2439-85-2
SMILES
O=C1c2ccccc2C(=O)N1Br
InChIKey
MARXMDRWROUXMD-UHFFFAOYSA-N
InChI
InChI=1S/C8H4BrNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 1H-Isoindole-1,3(2H)-dione, 2-bromo-
  • Phthalimide, N-bromo-
  • 2-Bromo-1H-isoindole-1,3(2H)-dione
  • NSC 3525
  • 2-Bromoisoindole-1,3-dione
  • 2-Bromoisoindoline-1,3-dione
  • 2-Bromo-2,3-dihydro-1H-isoindole-1,3-dione

Work with N-Bromophthalimide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Aminophthalimide1875-48-554 % similar N-Chlorophthalimide3481-09-254 % similar N-Hydroxyphthalimide524-38-954 % similar N-Methylphthalimide550-44-754 % similar 2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]7764-29-654 % similar N-(Bromomethyl)phthalimide5332-26-354 % similar N-Phenylphthalimide520-03-652 % similar 2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-650 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

7-Bromoisatin20780-74-9 5-Bromoisatin87-48-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook