IUPAC Name: | 4-chloro-3-nitrochromen-2-one |
Molecular Weight: | 225.59 |
Molecular Formula: | C9H4ClNO4 |
Canonical SMILES: | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl |
InChI: | InChI=1S/C9H4ClNO4/c10-7-5-3-1-2-4-6(5)15-9(12)8(7)11(13)14/h1-4H |
InChI Key: | OFLRQEKOAGDHKT-UHFFFAOYSA-N |
Melting Point: | 160-164°C(lit.) |
Purity: | >96.0%(GC) |
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Related Functional Groups
Halides
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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