2-(2-Ethyl-1H-imidazol-1-yl)acetic acid

Base Information

• Chemical Name: 2-(2-Ethyl-1H-imidazol-1-yl)acetic acid
• CAS No.: 883539-33-1
• Molecular Formula: C7H10 N2 O2
• Molecular Weight: 154.17
• Hs Code.: 2933290090
• DSSTox Substance ID: DTXSID10390222
• Wikidata: Q82186730
• Mol file: 883539-33-1.mol

Synonyms:883539-33-1;2-(2-Ethyl-1H-imidazol-1-yl)acetic acid;(2-Ethyl-imidazol-1-yl)-acetic acid;(2-ethyl-1H-imidazol-1-yl)acetic acid;2-(2-ethylimidazol-1-yl)acetic acid;(2-ethylimidazol-1-yl)acetic acid;4-n-Propoxybenzoicacid;SCHEMBL371254;DTXSID10390222;BBL015849;MFCD07186426;STK288933;AKOS000271846;DS-17483;2-(2-Ethyl-1H-imidazol-1-yl)aceticacid;BB 0219162;CS-0152483;EN300-58040;C76914;A862229

Chemical Property of 2-(2-Ethyl-1H-imidazol-1-yl)acetic acid

Chemical Property:

• Vapor Pressure: 5.52E-06mmHg at 25°C
• Refractive Index: 1.561
• Boiling Point: 365.5°C at 760 mmHg
• Flash Point: 174.8°C
• PSA: 55.12000
• Density: 1.22g/cm³
• LogP: 0.53010
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 154.074227566
• Heavy Atom Count: 11
• Complexity: 149

Purity/Quality:

98%min ^*data from raw suppliers

(2-Ethyl-1H-imidazol-1-yl)aceticAcid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=NC=CN1CC(=O)O