(Triphenylphosphoranylidene)succinic anhydride
Properties
- Molecular formula
- C22H17O3P
- Molar mass
- 360.35 g/mol
- Exact mass
- 360.0915 Da
- Melting point
- 162.5–163.5 °C
- logP
- 2.63Crippen estimate
- Polar surface area
- 43.4 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 39 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
906-65-0SMILES
O=C1CC(=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)O1InChIKey
CXYNGWAHZKOMJQ-UHFFFAOYSA-NInChI
InChI=1S/C22H17O3P/c23-21-16-20(22(24)25-21)26(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 2,5-Furandione, dihydro-3-(triphenylphosphoranylidene)-
- Succinic anhydride, (triphenylphosphoranylidene)-
- Dihydro-3-(triphenylphosphoranylidene)-2,5-furandione
- (2,5-Dioxotetrahydrofuranylidene)triphenylphosphorane
- 3-(Triphenylphosphoranylidene)dihydro-2,5-furandione
- NSC 238927
- 2-(Triphenylphosphoranylidene)succinic anhydride
Work with (Triphenylphosphoranylidene)succinic anhydride
Similar compounds
(Carbethoxyethylidene)triphenylphosphorane5717-37-343 % similar
Diphenyl succinate621-14-739 % similar
Phenoxyacetic anhydride14316-61-137 % similar
Dibenzyl malonate15014-25-237 % similar
Itaconic anhydride2170-03-836 % similar
Phenyl bromoacetate620-72-436 % similar
Dibenzyl oxalate7579-36-435 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-135 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.