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Name	Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate	EINECS	N/A
CAS No.	35138-23-9	Density	N/A
PSA	0.00000	LogP	6.64560
Solubility	N/A	Melting Point	32-48oC
Formula	C16H24BF4Ir	Boiling Point	N/A
Molecular Weight	495.391	Flash Point	>149oC
Transport Information	N/A	Appearance	N/A
Safety	24/25	Risk Codes	36/37/38
Molecular Structure		Hazard Symbols	Xi
Synonyms	PC2197

Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate Chemical Properties

Molecular Structure of Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate (CAS No.35138-23-9):

Molecular Formula: C₁₆H₂₄Ir.BF₄
Molecular Weight: 495.39
CAS No: 35138-23-9
InChI: InChI=1/2C₈H₁₂.BF₄.Ir/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;;
InChIKey: NKIQXDAGMKBVPE-QMDOQEJBBN
Std. InChI: InChI=1S/2C₈H₁₂.BF₄.Ir/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;;
Std. InChIKey: NKIQXDAGMKBVPE-QMDOQEJBSA-N
Systematic Name: (1Z,5Z)-Cycloocta-1,5-diene; iridium(1+); tetrafluoroborate

Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate Safety Profile

Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
Hazard Note: Irritant

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