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Chemical manufacturer | ||||
Name | 1-Amino-3-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-2-propanol |
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Synonyms | 1-amino-3-((3-methylbenzo[d]isoxazol-4-yl)oxy)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O3 |
Molecular Weight | 222.24 |
CAS Registry Number | 790606-74-5 |
SMILES | CC1=NOC2=C1C(=CC=C2)OCC(CN)O |
InChI | 1S/C11H14N2O3/c1-7-11-9(15-6-8(14)5-12)3-2-4-10(11)16-13-7/h2-4,8,14H,5-6,12H2,1H3 |
InChIKey | YTIJLDLCXJFEEZ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 444.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 222.5±28.7°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-3-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-2-propanol |