Input interpretation
lithium bis(trimethylsilyl)amide
Chemical names and formulas
![formula | [(CH_3)_3Si]_2NLi Hill formula | C_6H_18LiNSi_2 name | lithium bis(trimethylsilyl)amide IUPAC name | lithium bis(trimethylsilyl)azanide alternate names | hexamethyldisilazane lithium salt | lithium bis(trimethylsilyl)azanide mass fractions | C (carbon) 43.1% | H (hydrogen) 10.8% | Li (lithium) 4.15% | N (nitrogen) 8.37% | Si (silicon) 33.6%](../image_source/2db29cdc7aaa177d1e9b7cac68afa73b.png)
formula | [(CH_3)_3Si]_2NLi Hill formula | C_6H_18LiNSi_2 name | lithium bis(trimethylsilyl)amide IUPAC name | lithium bis(trimethylsilyl)azanide alternate names | hexamethyldisilazane lithium salt | lithium bis(trimethylsilyl)azanide mass fractions | C (carbon) 43.1% | H (hydrogen) 10.8% | Li (lithium) 4.15% | N (nitrogen) 8.37% | Si (silicon) 33.6%
Structure diagram
Structure diagram
vertex count | 10 edge count | 8 Schultz index | 322 Wiener index | 88 Hosoya index | 24 Balaban index | 3.746
Basic properties
molar mass | 167.3 g/mol phase | liquid (at STP) boiling point | 55.5 °C density | 0.716 g/cm^3
Units
Liquid properties (at STP)
density | 0.716 g/cm^3
Units
Chemical identifiers
![CAS number | 4039-32-1 Beilstein number | 3567910 PubChem CID number | 2733832 PubChem SID number | 24853431 SMILES identifier | [Li+].C[Si](C)(C)[N-][Si](C)(C)C InChI identifier | InChI=1/C6H18NSi2.Li/c1-8(2, 3)7-9(4, 5)6;/h1-6H3;/q-1;+1 MDL number | MFCD00008261](../image_source/c719f9402af2f608373c163a242cf342.png)
CAS number | 4039-32-1 Beilstein number | 3567910 PubChem CID number | 2733832 PubChem SID number | 24853431 SMILES identifier | [Li+].C[Si](C)(C)[N-][Si](C)(C)C InChI identifier | InChI=1/C6H18NSi2.Li/c1-8(2, 3)7-9(4, 5)6;/h1-6H3;/q-1;+1 MDL number | MFCD00008261
Safety properties
flash point | -30.56 °C