Substance Profile
6-Methyl-oxazolo[5,4,3-ij]quinolin-4-one
- Molecular Formula: C11H9NO2
- Element System: C-H-N-O
- CAS-RN: –
- InChI: InChI=1S/C11H9NO2/c1-7-5-10(13)12-6-14-9-4-2-3-8(7)11(9)12/h2-5H,6H2,1H3
- InChI Key: JBDVIZJXCSKIFS-UHFFFAOYSA-N
![6-Methyl-oxazolo[5,4,3-<Emphasis Type="Italic">ij</Emphasis>]quinolin-4-one image](https://storage.googleapis.com/pcf_sb_11_1597203914518385694/assets/sm_sub/330/sm_sub_smsid_djfdwjueybewwkdy/sm_sub_smsid_djfdwjueybewwkdy-preview.png?GoogleAccessId=pcf-binding-141654fa@sn-paas-sb-gcp.iam.gserviceaccount.com&Expires=1618213928&Signature=OOonQPBSVyhgPC7q4DV7nrXzOkmQElVeXqQqdvBwr%2FNOFo%2BenZOQXQxcff61Lks7jQ2JNyh%2B%2FpsP4ZEoxm1MpNj0fddHTi%2FLwSoOMGcxSWAyHbM3DB0rpB0wOx4AJUwlMY%2FU%2BYUWuUQngO6mbYvDq%2FPxlS9RHCPHCFBpUQnwYexwSYWKWd%2BifDxy6vd4timeIfJxecWpFXjw%2FYs2X0bmxuG7dlw4pq4U7yyTFTQosDqC1%2B0ZxwbMQ0H76laohGiZlMO%2FVudZ2xQlg0WXx5DKctxfy9j07jf8FiYbyX8fSyMA8X7GLY2NlJmJSuZUp632ql0slyoIt%2FybivlZUpq5WQ%3D%3D)
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Properties appearing with
6-Methyl-oxazolo[5,4,3-ij ]quinolin-4-one
Chemical Properties + Synthesis
- Molecular Weight: 187.1979
- Calculated Log P: 1.486
- Rotatable Bonds: 1
- H Acceptors: 1
- H Donators: 0
- Reactions having this substance as a reactant: –
- Reactions having this substance as a product: –
- Journal articles containing this substance: –
- Patents containing this substance: 1
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
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