(BENZYLPHENYLAMINO)ACETONITRILE

Modify Date: 2024-01-11 19:34:37

(BENZYLPHENYLAMINO)ACETONITRILE Structure
(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

 Names

Name Chloronorbornadiene Rhodium(I) Dimer
Synonym More Synonyms

 Chemical & Physical Properties

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.

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S37/39
WGK Germany 3

 Synthetic Route

~%

(BENZYLPHENYLAMINO)ACETONITRILE Structure

(BENZYLPHENYLAM...

CAS#:12257-42-0

Literature: Journal of Organometallic Chemistry, , vol. 224, # 3 p. 305 - 312

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

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