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4-Amino-2-(1,3-Benzoxazol-2-Yl)Phenol
[CAS# 62129-02-6]

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Identification
Name 4-Amino-2-(1,3-Benzoxazol-2-Yl)Phenol
Synonyms 4-amino-2-(1,3-benzoxazol-3-ium-2-yl)phenolate; 4-amino-2-(benzo[d]oxazol-2-yl)phenol; 4-Amino-2-benzooxazol-2-yl-phenol
Molecular Structure CAS#: 62129-02-6, 4-Amino-2-(1,3-Benzoxazol-2-Yl)Phenol
Molecular Formula C13H10N2O2
Molecular Weight 226.23
CAS Registry Number 62129-02-6
SMILES C1=CC=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)N)O
InChI 1S/C13H10N2O2/c14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,16H,14H2
InChIKey JVPMCQUVQZEYKJ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 425.3±35.0°C at 760 mmHg (Cal.)
Flash point 211.0±25.9°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-Amino-2-(1,3-Benzoxazol-2-Yl)Phenol
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