2-Iodo-9H-fluorene

C₁₃H₉ICAS 2523-42-4292.12 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃H₉I
Molar mass: 292.12 g/mol
Exact mass: 291.9749 Da
Melting point: 128 °C
logP: 3.86Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H319 Causes serious eye irritation97.5% of notifiers
H411 Toxic to aquatic life with long lasting effects100% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P273, P280, P305+P351+P338, P337+P317, P391, P501

Identifiers

CAS number

2523-42-4

SMILES

Ic1ccc2c(c1)Cc1ccccc1-2

InChIKey

VNYQUOAQPXGXQO-UHFFFAOYSA-N

InChI

InChI=1S/C13H9I/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2

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Names and synonyms

4 names

9H-Fluorene, 2-iodo-
Fluorene, 2-iodo-
2-Iodofluorene
NSC 12354

Work with 2-Iodo-9H-fluorene

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

2,7-Diiodo-9H-fluorene16218-28-379 % similar 2-Bromo-7-iodo-9H-fluorene123348-27-661 % similar Fluorene86-73-758 % similar 2-Bromofluorene1133-80-855 % similar 2-Aminofluorene153-78-655 % similar 2-Fluorofluorene343-43-155 % similar 11H-Benzo(b)fluorene243-17-453 % similar Fluorene-2-carboxaldehyde30084-90-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook