Input interpretation
![butyllithium](../image_source/6681c9b9539aae1ae3f7492c31c93df5.png)
butyllithium
Chemical names and formulas
![formula | CH_3(CH_2)_3Li Hill formula | C_4H_9Li name | butyllithium IUPAC name | lithium butane alternate names | butyllithiumin hydrocarbon solvents | lithium-1-butanide | lithium butane | N-BuLi | N-butyllithium mass fractions | C (carbon) 75% | H (hydrogen) 14.2% | Li (lithium) 10.8%](../image_source/1e7765dd6c03ebf3afbb783423239a4e.png)
formula | CH_3(CH_2)_3Li Hill formula | C_4H_9Li name | butyllithium IUPAC name | lithium butane alternate names | butyllithiumin hydrocarbon solvents | lithium-1-butanide | lithium butane | N-BuLi | N-butyllithium mass fractions | C (carbon) 75% | H (hydrogen) 14.2% | Li (lithium) 10.8%
Structure diagram
![Structure diagram](../image_source/a0e1652e2e5a70da1d36a64f2a41b62b.png)
Structure diagram
![vertex count | 5 edge count | 3 Schultz index | 38 Wiener index | 10 Hosoya index | 5 Balaban index | 1.975](../image_source/f679090c2f92e908ec34b94bfc9ff1f8.png)
vertex count | 5 edge count | 3 Schultz index | 38 Wiener index | 10 Hosoya index | 5 Balaban index | 1.975
Basic properties
![molar mass | 64.06 g/mol phase | liquid (at STP) melting point | -34 °C boiling point | 60 °C density | 0.68 g/cm^3 solubility in water | reacts](../image_source/2c1b3d9c117942386d82076dff081c34.png)
molar mass | 64.06 g/mol phase | liquid (at STP) melting point | -34 °C boiling point | 60 °C density | 0.68 g/cm^3 solubility in water | reacts
Units
Liquid properties (at STP)
![density | 0.68 g/cm^3](../image_source/7f697223d0395ff8562867a1df8080c4.png)
density | 0.68 g/cm^3
Units
Chemical identifiers
![CAS number | 109-72-8 Beilstein number | 1209227 PubChem CID number | 61028 PubChem SID number | 24851205 SMILES identifier | [Li+].CCC[CH2-] InChI identifier | InChI=1/C4H9.Li/c1-3-4-2;/h1, 3-4H2, 2H3;/q-1;+1 MDL number | MFCD00009414](../image_source/db28826d3d99a63a7c5a0c314a4b6700.png)
CAS number | 109-72-8 Beilstein number | 1209227 PubChem CID number | 61028 PubChem SID number | 24851205 SMILES identifier | [Li+].CCC[CH2-] InChI identifier | InChI=1/C4H9.Li/c1-3-4-2;/h1, 3-4H2, 2H3;/q-1;+1 MDL number | MFCD00009414
NFPA label
![NFPA label](../image_source/d101f5179ce435659e6f0d68ab7d592b.png)
NFPA label
![NFPA health rating | 3 NFPA fire rating | 4 NFPA reactivity rating | 2](../image_source/4a7a829d8d0cf0ad123ef912236dd2f6.png)
NFPA health rating | 3 NFPA fire rating | 4 NFPA reactivity rating | 2
Safety properties
![flash point | -12.22 °C autoignition point | 240 °C lower explosive limit | 1.2% (concentration in air) upper explosive limit | 7.4% (concentration in air)](../image_source/d88bd26ac02a0d675475a9e790b7c225.png)
flash point | -12.22 °C autoignition point | 240 °C lower explosive limit | 1.2% (concentration in air) upper explosive limit | 7.4% (concentration in air)
![DOT hazard class | 4.2 DOT numbers | 2445](../image_source/95c143ef09ddfd94f473900ea7b3fb18.png)
DOT hazard class | 4.2 DOT numbers | 2445