Basic information
- CAS
10577-96-5- Standard SMILES
C=CC1=NCCN1- InChIKey
QDSPSYXUNKKWMN-UHFFFAOYSA-N- Molecular formula
- C5H8N2
- Average molar mass
- 96.13 g/mol
- Monoisotopic mass
- 96.06874826
Names & identifiers
- Preferred name
- 2-Vinyl-2-imidazoline
- IUPAC
- 2-ethenyl-4,5-dihydro-1H-imidazole
- English name
- 4,5-dihydro-2-vinyl-1H-imidazole
- Molecular formula
- C5H8N2
- Molecular weight
- 96.13
Names & synonyms
2-Vinyl-2-imidazoline4,5-Dihydro-2-vinyl-1H-imidazole10577-96-52-ethenyl-4,5-dihydro-1H-imidazole9AP4G7UGQZEINECS 234-166-2UNII-9AP4G7UGQZSCHEMBL168331SCHEMBL1776686DTXSID80909724AKOS0063501321H-Imidazole, 2-ethenyl-4,5-dihydro-
Show more names
2-vinyl-4, 5-dihydro-1H-imidazole
NS00053310Q27272281
Database identifiers
- CAS
10577-96-5- PubChem CID
- 82736
- DTXSID
DTXSID80909724- UNII
- 9AP4G7UGQZ
- EC Number
- 234-166-2
- Nikkaji
- J227.000E
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 105
Physicochemical properties
- Melting point
- 49 °C · 49 °C(Solv: cyclohexane (110-82-7))
- Boiling point
- 138.7 · 138.7±23.0 °C(Predicted)
- Density
- 1.03 · 1.03±0.1 g/cm3(Predicted)
- pka
- 10.03 · 10.03±0.40(Predicted)
- FDA UNII
- 9 AP4G7UGQZ · 9AP4G7UGQZ
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
7 records
Compound notes
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