Tetrahydrophthalimide
Properties
- Molecular formula
- C8H9NO2
- Molar mass
- 151.16 g/mol
- Exact mass
- 151.0633 Da
- logP
- 0.51Crippen estimate
- Polar surface area
- 46.2 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
27813-21-4SMILES
C1CCC2=C(C1)C(=O)NC2=OInChIKey
AFJWMGOTLUUGHF-UHFFFAOYSA-NInChI
InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H2,(H,9,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- 1H-Isoindole-1,3(2H)-dione, tetrahydro-
- Cyclohexene-1,2-dicarboximide
- Tetrahydro-1H-isoindole-1,3(2H)-dione
Work with Tetrahydrophthalimide
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3,4,5,6-Tetrahydrophthalic anhydride2426-02-039 % similar
Cuprizone370-81-038 % similar
N-(Hydroxymethyl)-3,4,5,6-tetrahydrophthalimide4887-42-737 % similar
Cyclopentanone120-92-335 % similar
1,2-Cyclohexanedione765-87-735 % similar
Cyclohexanone108-94-133 % similar
Piperazine-2,3-dione13092-86-933 % similar
Cyclodecanone1502-06-333 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds