Nickel, bis[hydrogen5-[(4-carboxy-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethylpyrrole-3-carboxylato]-,tetraethyl ester (8CI)

Modify Date: 2025-08-26 18:58:23

Nickel, bis[hydrogen5-[(4-carboxy-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethylpyrrole-3-carboxylato]-,tetraethyl ester (8CI) Structure
Nickel, bis[hydrogen5-[(4-carboxy-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethylpyrrole-3-carboxylato]-,tetraethyl ester (8CI) structure
Common Name Nickel, bis[hydrogen5-[(4-carboxy-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethylpyrrole-3-carboxylato]-,tetraethyl ester (8CI)
CAS Number 14074-96-5 Molecular Weight 745.48700
Density N/A Boiling Point 519.9ºC at 760mmHg
Molecular Formula C38H46N4NiO8++ Melting Point N/A
MSDS N/A Flash Point 268.2ºC

 Names

Name ethyl (5Z)-5-[(4-ethoxycarbonyl-3,5-dimethylpyrrol-1-id-2-yl)methylidene]-2,4-dimethylpyrrole-3-carboxylate,nickel(2+)

 Chemical & Physical Properties

Boiling Point 519.9ºC at 760mmHg
Molecular Formula C38H46N4NiO8++
Molecular Weight 745.48700
Flash Point 268.2ºC
Exact Mass 744.26700
PSA 121.08000
LogP 5.44920
Vapour Pressure 6.55E-11mmHg at 25°C
InChIKey BTZNCRVYYXERCZ-SLPKYOAOSA-L
SMILES CCOC(=O)C1=C(C)C(=CC2=C(C)C(=C([O-])OCC)C(C)=N2)N=C1C.CCOC(=O)C1=C(C)C(=CC2=C(C)C(=C([O-])OCC)C(C)=N2)N=C1C.[Ni+2]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.