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2-(4-Pyridinyl)-1,3-Benzoxazol-5-Amine
[CAS# 349609-85-4]

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Identification
Name 2-(4-Pyridinyl)-1,3-Benzoxazol-5-Amine
Synonyms 2-(4-pyridinyl)-1,3-benzoxazol-5-amine; 2-(4-pyridyl)benzoxazole-5-ylamine; 2-(pyridin-4-yl)benzo[d]oxazol-5-amine
Molecular Structure CAS#: 349609-85-4, 2-(4-Pyridinyl)-1,3-Benzoxazol-5-Amine
Molecular Formula C12H9N3O
Molecular Weight 211.22
CAS Registry Number 349609-85-4
SMILES C1=CC2=C(C=C1N)N=C(O2)C3=CC=NC=C3
InChI 1S/C12H9N3O/c13-9-1-2-11-10(7-9)15-12(16-11)8-3-5-14-6-4-8/h1-7H,13H2
InChIKey ZCTHPTXYNUMPGE-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 405.4±25.0°C at 760 mmHg (Cal.)
Flash point 199.0±23.2°C (Cal.)
Refractive index 1.692 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Pyridinyl)-1,3-Benzoxazol-5-Amine
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