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2-Amino-1-(1H-Imidazol-4-Yl)-3-Pentanone
[CAS# 324535-95-7]

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Identification
Name 2-Amino-1-(1H-Imidazol-4-Yl)-3-Pentanone
Synonyms 2-amino-1-(1H-imidazol-4-yl)pentan-3-one
Molecular Structure CAS#: 324535-95-7, 2-Amino-1-(1H-Imidazol-4-Yl)-3-Pentanone
Molecular Formula C8H13N3O
Molecular Weight 167.21
CAS Registry Number 324535-95-7
SMILES CCC(=O)C(CC1=CNC=N1)N
InChI 1S/C8H13N3O/c1-2-8(12)7(9)3-6-4-10-5-11-6/h4-5,7H,2-3,9H2,1H3,(H,10,11)
InChIKey DIABRNFOXILBNV-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 378.1±32.0°C at 760 mmHg (Cal.)
Flash point 182.5±25.1°C (Cal.)
Refractive index 1.546 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Amino-1-(1H-Imidazol-4-Yl)-3-Pentanone
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