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+1 (650) 278-9963 | |||
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Chemical manufacturer since 1998 | ||||
Name | 4-Amino-2-(1,3-Benzoxazol-2-Yl)Phenol |
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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 | ![]() |
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 |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 425.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 211.0±25.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Amino-2-(1,3-Benzoxazol-2-Yl)Phenol |