(BENZYLPHENYLAMINO)ACETONITRILE
Modify Date: 2025-08-20 09:41:55
(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 |
|
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(BENZYLPHENYLAM... CAS#:12257-42-0 |
| Literature: Journal of Organometallic Chemistry, , vol. 224, # 3 p. 305 - 312 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
![bicyclo[2.2.1]hepta-2,5-diene,[3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane,rhodium,trifluoromethanesulfonate structure](https://image.chemsrc.com/caspic/220/204906-22-9.png)
CAS#:204906-22-9| 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 |
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