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(6-Chloro-2-pyrazinyl)(1-pyrrolidinyl)methanone
[CAS# 959241-31-7]

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Identification
Name (6-Chloro-2-pyrazinyl)(1-pyrrolidinyl)methanone
Synonyms 2-chloro-6-(1-pyrrolidinylcarbonyl)pyrazine; MFCD09864600
Molecular Structure CAS#: 959241-31-7, (6-Chloro-2-pyrazinyl)(1-pyrrolidinyl)methanone
Molecular Formula C9H10ClN3O
Molecular Weight 211.65
CAS Registry Number 959241-31-7
SMILES c1c(nc(cn1)Cl)C(=O)N2CCCC2
InChI 1S/C9H10ClN3O/c10-8-6-11-5-7(12-8)9(14)13-3-1-2-4-13/h5-6H,1-4H2
InChIKey PTLWXHNMPCCMKS-UHFFFAOYSA-N
Properties
Density 1.364g/cm3 (Cal.)
Boiling point 374.693°C at 760 mmHg (Cal.)
Flash point 180.408°C (Cal.)
Refractive index 1.595 (Cal.)
Market Analysis Reports
List of Reports Available for (6-Chloro-2-pyrazinyl)(1-pyrrolidinyl)methanone
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