tris-(Acetonitrile)cyclopentadienyl ruthenium(I)

Modify Date: 2024-01-13 20:48:25

tris-(Acetonitrile)cyclopentadienyl ruthenium(I) Structure
tris-(Acetonitrile)cyclopentadienyl ruthenium(I) structure
Common Name tris-(Acetonitrile)cyclopentadienyl ruthenium(I)
CAS Number 80049-61-2 Molecular Weight 434.28300
Density N/A Boiling Point N/A
Molecular Formula C11H14F6N3PRu Melting Point 117-118°C
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 117-118°C
Molecular Formula C11H14F6N3PRu
Molecular Weight 434.28300
Exact Mass 434.98700
PSA 84.96000
LogP 5.99354
Appearance of Characters Powder | Yellow to orange or brown
Storage condition Refrigerator (+4°C)

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26
RIDADR NONH for all modes of transport

 Synonyms

MFCD02684569
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