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2-Aminoisophthalaldehyde
[CAS# 102975-00-8]

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Identification
Name 2-Aminoisophthalaldehyde
Synonyms 2-Aminobenzene-1,3-dialdehyde
Molecular Structure CAS#: 102975-00-8, 2-Aminoisophthalaldehyde
Molecular Formula C8H7NO2
Molecular Weight 149.15
CAS Registry Number 102975-00-8
SMILES C1=CC(=C(C(=C1)C=O)N)C=O
InChI 1S/C8H7NO2/c9-8-6(4-10)2-1-3-7(8)5-11/h1-5H,9H2
InChIKey JAASLCBATLVPIN-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 88-90°C (Expl.)
Boiling point 320.1±37.0°C at 760 mmHg (Cal.)
Flash point 147.4±26.5°C (Cal.)
Refractive index 1.69 (Cal.)
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