Fluorescamine

C17H10O4CAS 38183-12-9278.26 g/mol

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AcetalAlkeneEsterEtherKetoneLactone

Properties

Molecular formula
C17H10O4
Molar mass
278.26 g/mol
Exact mass
278.0579 Da
Melting point
154.5 °C
logP
2.65Crippen estimate
Polar surface area
52.6 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P261, P264+P265, P271, P280, P304+P340, P305+P351+P338, P319, P337+P317, P403+P233, P405, P501

Identifiers

CAS number
38183-12-9
SMILES
O=C1OC2(OC=C(c3ccccc3)C2=O)c2ccccc21
InChIKey
ZFKJVJIDPQDDFY-UHFFFAOYSA-N
InChI
InChI=1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H

Weigh it out

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

Names and synonyms

5 names
  • Spiro[furan-2(3H),1′(3′H)-isobenzofuran]-3,3′-dione, 4-phenyl-
  • 4-Phenylspiro[furan-2(3H),1′(3′H)-isobenzofuran]-3,3′-dione
  • 4-Phenylspiro[furan-2(3H),1′-phthalan]-3,3′-dione
  • Ro 20-7234
  • Fluram

Work with Fluorescamine

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

Phenolphthalein77-09-838 % similar Alpha-Naphtholphthalein596-01-037 % similar 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-535 % similar Methyl 2-(trifluoromethyl)benzoate344-96-735 % similar Fluorescein2321-07-535 % similar 3′,6′-Dichlorospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one630-88-635 % similar Tetrabromophenolphthalein76-62-035 % similar Benzoic anhydride93-97-034 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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