Molecular Structure of 2-Amino-5-iodopyridine-3-carboxaldehyde (CAS NO.578007-67-7):
IUPAC Name: 2-Amino-5-iodopyridine-3-carbaldehyde
Molecular Formula: C6H5IN2O
Molecular Weight: 248.02
CAS Registry Number: 578007-67-7
Melting Point: 164.8-166.6 °C
Index of Refraction: 1.747
Molar Refractivity: 48.23 cm3
Molar Volume: 118.6 cm3
Surface Tension: 73.8 dyne/cm
Density: 2.089 g/cm3
Flash Point: 171.8 °C
Enthalpy of Vaporization: 60.62 kJ/mol
Boiling Point: 360.5 °C at 760 mmHg
Vapour Pressure: 2.21E-05 mmHg at 25 °C
Sensitive: Air & Light Sensitive
Canonical SMILES: C1=C(C(=NC=C1I)N)C=O
InChI: InChI=1S/C6H5IN2O/c7-5-1-4(3-10)6(8)9-2-5/h1-3H,(H2,8,9)
InChIKey: DSXSLRYMXWHNPF-UHFFFAOYSA-N
Safety Information of 2-Amino-5-iodopyridine-3-carboxaldehyde (CAS NO.578007-67-7):
Hazard Codes: Xi
HazardClass: IRRITANT
2-Amino-5-iodopyridine-3-carboxaldehyde (CAS NO.578007-67-7), its Synonyms are 3-Pyridinecarboxaldehyde,2-amino-5-iodo- ; 2-Amino-5-iodo-pyridine-3-carbaldehyde .
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