Input interpretation
![butyllithium](../image_source/295d03a65f2d777451196bac79630728.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/d3476422f7212fcf02b4164f15b59785.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/81adb16e55fc96f304c044ca6a47c8f5.png)
Structure diagram
![vertex count | 5 edge count | 3 Schultz index | 38 Wiener index | 10 Hosoya index | 5 Balaban index | 1.975](../image_source/f25c017d709b2b135f1c8243221cdeb7.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/a8228231c8749303c40e681699a5893e.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/a4d68cf2648bb6c092ead81f9b940e4c.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/43b97968729c8bdb3d15cbcbc9d821ce.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/9462c4c0f2fb13cd4779ef6b918f8364.png)
NFPA label
![NFPA health rating | 3 NFPA fire rating | 4 NFPA reactivity rating | 2](../image_source/62034f24e1abfe4bb3ee480ee9db4302.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/723c8704bddc1da6e9fb2e9d3c443eea.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/12ff9fe1f4ec992edf7c90b1541f66ae.png)
DOT hazard class | 4.2 DOT numbers | 2445