2-methyl-1-buten-3-yne


isopropenylacetylene; 2-methyl-1-buten-3-yne; 2-methylbut-1-en-3-yne; 2-methylbuten-1-yne-3
Links:📏 NIST, 📖 PubMed
CAS RN:[78-80-8]
Formula:C5H6; 66.10 g/mol
InChiKey:BOFLDKIFLIFLJA-UHFFFAOYSA-N
SMILES:CC(=C)C#C
Molecular structure of 2-methyl-1-buten-3-yne
Density:0.680 g/mL
Molar volume:97.2 mL/mol
Refractive index:1.417
Molecular refractive power:24.42 mL/mol
Dipole moment:0.51 D
Melting point:-113 °C
Boiling point:34 °C

Isomers

cyclopentadiene
Molecular structure of cyclopentadiene
cyclopropylacetylene
Molecular structure of cyclopropylacetylene
2-methyl-1-buten-3-yne
Molecular structure of 2-methyl-1-buten-3-yne
1,2,3-pentatriene
Molecular structure of 1,2,3-pentatriene
1-penten-3-yne
Molecular structure of 1-penten-3-yne
1-penten-4-yne
Molecular structure of 1-penten-4-yne
(E)-pent-3-en-1-yne
Molecular structure of (E)-pent-3-en-1-yne
(Z)-pent-3-en-1-yne
Molecular structure of (Z)-pent-3-en-1-yne