Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

Base Information

• Chemical Name: Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
• CAS No.: 903130-23-4
• Molecular Formula: C9H12 Cl N3 O2
• Molecular Weight: 229.66300
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60592057
• Wikidata: Q72473832
• Mol file: 903130-23-4.mol

Synonyms:Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;903130-23-4;SCHEMBL2753115;DTXSID60592057;AKOS015843461;A843502;J-520865;Ethyl3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

Chemical Property of Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

Chemical Property:

• Vapor Pressure: 1.95E-07mmHg at 25°C
• Boiling Point: 425.2oC at 760 mmHg
• PKA: 7.21±0.20(Predicted)
• Flash Point: 211oC
• PSA: 56.15000
• Density: 1.5g/cm3
• LogP: 1.14520
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 229.0618043
• Heavy Atom Count: 15
• Complexity: 252

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(N2CCNCC2=N1)Cl