SpectraBase Compound ID | 9TFT5JRQfEh |
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InChI | InChI=1S/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H |
InChIKey | NPUACKRELIJTFM-UHFFFAOYSA-N |
Mol Weight | 195.22 g/mol |
Molecular Formula | C13H9NO |
Exact Mass | 195.068414 g/mol |
SpectraBase Spectrum ID | 9KFlUVNphwT |
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Name | Dibenzo[b,f][1,4]oxazepine |
CAS Registry Number | 257-07-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H9NO |
InChI | InChI=1S/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H |
InChIKey | NPUACKRELIJTFM-UHFFFAOYSA-N |
Molecular Weight | 195.221 g/mol |
SMILES | C1=Nc2c(Oc3c1cccc3)cccc2 |
SPLASH | splash10-00kb-1900000000-9ebb1b10c621eac3a9cb |
Source of Spectrum | Y-46-991-7 |
Synonyms | Cr (lacrimator) CR gas Dibenz[b,f][1,4]oxazepine benzo[b][1,4]benzoxazepine Dibenz(b,f)(1,4)oxazepine Dibenzoxazepine Dibenz(b,f)-1,4-oxazepin Agent CR Dibenz[b,f]][1,4]oxazepine Dibenz-(b,f)-1,4-oxazepine BRN 0743986 EA 3547 NSC 293779 |
Wiley ID | 1666908 |