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Chemical manufacturer | ||||
Name | 3-Methoxy-3-methyl-3a,7a-dihydro-2,1-benzoxazol-1(3H)-ol |
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Synonyms | 3-methoxy-3-methyl-3,3a-dihydrobenzo[c]isoxazol-1(7aH)-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.20 |
CAS Registry Number | 692741-10-9 |
SMILES | CC1(C2C=CC=CC2N(O1)O)OC |
InChI | 1S/C9H13NO3/c1-9(12-2)7-5-3-4-6-8(7)10(11)13-9/h3-8,11H,1-2H3 |
InChIKey | RKRBTYGNMAWVNI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 268.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 116.1±30.1°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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