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lithium 2-thienylcyanocuprate

Input interpretation

lithium 2-thienylcyanocuprate
lithium 2-thienylcyanocuprate

Chemical names and formulas

formula | C_5H_3CuLiNS Hill formula | C_5H_3CuLiNS- name | lithium 2-thienylcyanocuprate IUPAC name | lithium; azanidylidenemethylenecopper; 5H-thiophen-5-ide alternate names | lithium; azanidylidenemethylenecopper; 5H-thiophen-5-ide | lithium; azanidylidenemethylidenecopper; 5H-thiophen-5-ide mass fractions | C (carbon) 33.4% | Cu (copper) 35.4% | H (hydrogen) 1.68% | Li (lithium) 3.86% | N (nitrogen) 7.8% | S (sulfur) 17.8%
formula | C_5H_3CuLiNS Hill formula | C_5H_3CuLiNS- name | lithium 2-thienylcyanocuprate IUPAC name | lithium; azanidylidenemethylenecopper; 5H-thiophen-5-ide alternate names | lithium; azanidylidenemethylenecopper; 5H-thiophen-5-ide | lithium; azanidylidenemethylidenecopper; 5H-thiophen-5-ide mass fractions | C (carbon) 33.4% | Cu (copper) 35.4% | H (hydrogen) 1.68% | Li (lithium) 3.86% | N (nitrogen) 7.8% | S (sulfur) 17.8%

Structure diagram

Structure diagram
Structure diagram

Basic properties

molar mass | 179.6 g/mol density | 0.895 g/cm^3
molar mass | 179.6 g/mol density | 0.895 g/cm^3

Units

Chemical identifiers

CAS number | 112426-02-5 PubChem CID number | 16212041 PubChem SID number | 24859429 SMILES identifier | [Li+].C1=CS[C-]=C1.C(=[N-])=[Cu] InChI identifier | InChI=1/C4H3S.CN.Cu.Li/c1-2-4-5-3-1;1-2;;/h1-3H;;;/q2*-1;;+1/rC4H3S.CCuN.Li/c1-2-4-5-3-1;2-1-3;/h1-3H;;/q2*-1;+1 MDL number | MFCD00013443
CAS number | 112426-02-5 PubChem CID number | 16212041 PubChem SID number | 24859429 SMILES identifier | [Li+].C1=CS[C-]=C1.C(=[N-])=[Cu] InChI identifier | InChI=1/C4H3S.CN.Cu.Li/c1-2-4-5-3-1;1-2;;/h1-3H;;;/q2*-1;;+1/rC4H3S.CCuN.Li/c1-2-4-5-3-1;2-1-3;/h1-3H;;/q2*-1;+1 MDL number | MFCD00013443

Safety properties

flash point | -17.22 °C
flash point | -17.22 °C