Bis(norbornadiene)rhodium (I) tetrafluoroborate
Properties
- Molecular formula
- C14H16BF4Rh−
- Molar mass
- 373.99 g/mol
- Exact mass
- 374.0336 Da
- logP
- 4.79Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Danger
- H228 Flammable solid33.8% of notifiers
- H242 Heating may cause a fire31% of notifiers
- H290 May be corrosive to metals33.8% of notifiers
- H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled31% of notifiers
- H302 Harmful if swallowed40.8% of notifiers
- H312 Harmful in contact with skin32.4% of notifiers
- H314 Causes severe skin burns and eye damage60.6% of notifiers
- H315 Causes skin irritation39.4% of notifiers
- H319 Causes serious eye irritation39.4% of notifiers
- H332 Harmful if inhaled33.8% of notifiers
- H413 May cause long lasting harmful effects to aquatic life33.8% of notifiers
Aggregated from 71 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P234, P235, P240, P241, P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P363, P370+P378, P390, P403, P405, P406, P410, P411, P420, P501
Identifiers
CAS number
36620-11-8SMILES
[B-](F)(F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Rh]InChIKey
ZWPWNBFOFVFMPP-UHFFFAOYSA-NInChI
InChI=1S/2C7H8.BF4.Rh/c2*1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h2*1-4,6-7H,5H2;;/q;;-1;Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Bis(norbornadiene)rhodium(I) tetrafluoroborate
Work with Bis(norbornadiene)rhodium (I) tetrafluoroborate
Similar compounds
Norbornadiene121-46-050 % similar
Bis[chloro(norbornadiene)rhodium]12257-42-038 % similar
Tetrafluoroboric acid16872-11-033 % similar
Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate35138-22-832 % similar
Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate35138-23-932 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds