Tetrachlorophthalimide

C8HCl4NO2CAS 1571-13-7284.90 g/mol

Open in Covalent MOL file
OHNOClClClCl
Aryl halide

Properties

Molecular formula
C8HCl4NO2
Molar mass
284.90 g/mol
Exact mass
282.8761 Da
Melting point
341–343 °C
logP
3.76Crippen estimate
Polar surface area
49.7 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1571-13-7
SMILES
O=C1N=C(O)c2c(Cl)c(Cl)c(Cl)c(Cl)c21
InChIKey
LPUUYZVKCMCHLO-UHFFFAOYSA-N
InChI
InChI=1S/C8HCl4NO2/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11/h(H,13,14,15)

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, 4,5,6,7-tetrachloro-
  • Phthalimide, 3,4,5,6-tetrachloro-
  • 4,5,6,7-Tetrachloro-1H-isoindole-1,3(2H)-dione
  • 3,4,5,6-Tetrachlorophthalimide
  • NSC 72066
  • 4,5,6,7-Tetrachloroisoindole-1,3-dione
  • 4,5,6,7-Tetrachloroisoindoline-1,3-dione

Work with Tetrachlorophthalimide

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

Pentachlorobenzoic acid1012-84-645 % similar Tetrachlorophthalic acid632-58-645 % similar Tecloftalam76280-91-644 % similar 3-Aminophthalimide2518-24-343 % similar Chlorthal2136-79-041 % similar Phthalimide85-41-639 % similar 3-Nitrophthalimide603-62-338 % similar Naphthalimide81-83-438 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook