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N'-Hydroxy-4-(1,3-oxazol-5-yl)benzenecarboximidamide
[CAS# 860649-01-0]

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Identification
Name N'-Hydroxy-4-(1,3-oxazol-5-yl)benzenecarboximidamide
Synonyms (hydroxyimino)(4-(1,3-oxazol-5-yl)phenyl)methylamine; MFCD05975004; MFCD08276945
Molecular Structure CAS#: 860649-01-0, N'-Hydroxy-4-(1,3-oxazol-5-yl)benzenecarboximidamide
Molecular Formula C10H9N3O2
Molecular Weight 203.20
CAS Registry Number 860649-01-0
SMILES n1cc(oc1)c2ccc(C(=NO)N)cc2
InChI 1S/C10H9N3O2/c11-10(13-14)8-3-1-7(2-4-8)9-5-12-6-15-9/h1-6,14H,(H2,11,13)
InChIKey FSHITYCWDSCAQO-UHFFFAOYSA-N
Properties
Density 1.387g/cm3 (Cal.)
Melting point 203-205°C (Expl.)
Boiling point 438.437°C at 760 mmHg (Cal.)
Flash point 218.959°C (Cal.)
Refractive index 1.655 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N'-Hydroxy-4-(1,3-oxazol-5-yl)benzenecarboximidamide
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