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2-(5-Chloro-1-Naphthyl)-1,3-Benzoxazol-5-Amine
[CAS# 443289-56-3]

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Identification
Name 2-(5-Chloro-1-Naphthyl)-1,3-Benzoxazol-5-Amine
Synonyms 2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-amine; 2-(5-Chloro-naphthalen-1-yl)-benzooxazol-5-ylamine
Molecular Structure CAS#: 443289-56-3, 2-(5-Chloro-1-Naphthyl)-1,3-Benzoxazol-5-Amine
Molecular Formula C17H11ClN2O
Molecular Weight 294.73
CAS Registry Number 443289-56-3
SMILES Clc1cccc4c1cccc4c2nc3cc(ccc3o2)N
InChI 1S/C17H11ClN2O/c18-14-6-2-3-11-12(14)4-1-5-13(11)17-20-15-9-10(19)7-8-16(15)21-17/h1-9H,19H2
InChIKey TVBKVVGZNIFKNK-UHFFFAOYSA-N
Properties
Density 1.382g/cm3 (Cal.)
Boiling point 491.626°C at 760 mmHg (Cal.)
Flash point 251.127°C (Cal.)
Refractive index 1.741 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(5-Chloro-1-Naphthyl)-1,3-Benzoxazol-5-Amine
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