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Chemical manufacturer | ||||
Name | 8-Methyl-5,6,7,8-tetrahydro-2H-[1,2]oxazolo[4,5-c]azepin-3(4H)-one |
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Synonyms | 8-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 790634-79-6 |
SMILES | O=C1/C2=C(\ON1)C(CCNC2)C |
InChI | 1S/C8H12N2O2/c1-5-2-3-9-4-6-7(5)12-10-8(6)11/h5,9H,2-4H2,1H3,(H,10,11) |
InChIKey | OKDCALFAUOOLAM-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Refractive index | 1.553 (Cal.) |
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List of Reports Available for 8-Methyl-5,6,7,8-tetrahydro-2H-[1,2]oxazolo[4,5-c]azepin-3(4H)-one |