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Chemical manufacturer | ||||
Name | 5-methyl-3,4-dihydro-2H-1,5-benzoxazepine |
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Synonyms | 5-methyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 703395-47-5 |
SMILES | CN2CCCOc1ccccc12 |
InChI | 1S/C10H13NO/c1-11-7-4-8-12-10-6-3-2-5-9(10)11/h2-3,5-6H,4,7-8H2,1H3 |
InChIKey | OUYQBPGVIUQUPN-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 260.124°C at 760 mmHg (Cal.) |
Flash point | 76.174°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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