(BENZYLPHENYLAMINO)ACETONITRILE structure
|
Common Name | (BENZYLPHENYLAMINO)ACETONITRILE | ||
---|---|---|---|---|
CAS Number | 12257-42-0 | Molecular Weight | 460.994 | |
Density | N/A | Boiling Point | 89.5ºC at 760 mmHg | |
Molecular Formula | C14H16Cl2Rh2 | Melting Point | 239-241ºC (dec.) | |
MSDS | N/A | Flash Point | N/A |
Name | Chloronorbornadiene Rhodium(I) Dimer |
---|---|
Synonym | More Synonyms |
Boiling Point | 89.5ºC at 760 mmHg |
---|---|
Melting Point | 239-241ºC (dec.) |
Molecular Formula | C14H16Cl2Rh2 |
Molecular Weight | 460.994 |
Exact Mass | 459.873901 |
LogP | 4.28560 |
Vapour Pressure | 66mmHg at 25°C |
Storage condition | 2-8°C |
Water Solubility | Slightly soluble in acetone, chloroform, methanol and insoluble in water. |
Hazard Codes | Xi: Irritant; |
---|---|
Risk Phrases | R36/37/38 |
Safety Phrases | S37/39 |
WGK Germany | 3 |
~% (BENZYLPHENYLAM... CAS#:12257-42-0 |
Literature: Journal of Organometallic Chemistry, , vol. 224, # 3 p. 305 - 312 |
Precursor 1 | |
---|---|
DownStream 1 | |
Norbornadiene RhodiuM(I) Chloride DiMer |
Bis(norbornadiene-μ-chlororhodium) |
Bicyclo[2.2.1]heptane-2,3,5,6-tetrayl - chlororhodium (1:1) |
EINECS 235-510-4 |
MFCD00198060 |
Bicyclo[2.2.1]hepta-2,5-diene - chlororhodium (1:1) |
Bicyclo[2.2.1]hepta-2,5-diene-rhodium(I) chloride dimer |
(BICYCLO[2.2.1]HEPTA-2,5-DIENE)CHLORORHODIUM(I) DIMER |