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Chemical manufacturer | ||||
Name | 4-(Methylamino)-4,5,6,7-Tetrahydro-1,2-Benzoxazol-3-Ol |
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Synonyms | 4-(methylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazol-3(2H)-one; 4-Methylamino-4,5,6,7-tetrahydro-benzo[d]isoxazol-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 496812-67-0 |
SMILES | CNC1CCCC2=C1C(=NO2)O |
InChI | 1S/C8H12N2O2/c1-9-5-3-2-4-6-7(5)8(11)10-12-6/h5,9H,2-4H2,1H3,(H,10,11) |
InChIKey | UJAXSQRTPSSJPO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 274.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 119.7±27.3°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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