SpectraBase Compound ID | BCKec29rofM |
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InChI | InChI=1S/C8H6ClNO3/c1-5(11)7-4-6(9)2-3-8(7)10(12)13/h2-4H,1H3 |
InChIKey | HVXQVXNQKCPSLH-UHFFFAOYSA-N |
Mol Weight | 199.59 g/mol |
Molecular Formula | C8H6ClNO3 |
Exact Mass | 199.003621 g/mol |
SpectraBase Spectrum ID | J9iyJwyy7A4 |
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Name | 1-(5-Chloranyl-2-nitro-phenyl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6ClNO3 |
InChI | InChI=1S/C8H6ClNO3/c1-5(11)7-4-6(9)2-3-8(7)10(12)13/h2-4H,1H3 |
InChIKey | HVXQVXNQKCPSLH-UHFFFAOYSA-N |
Molecular Weight | 199.593 g/mol |
SMILES | c1(N(=O)=O)c(C(=O)C)cc(cc1)Cl |
SPLASH | splash10-001l-7900000000-f3743d0ff186cdeef1cf |
Source of Spectrum | RB-1982-13949-0 |
Synonyms | 1-(5-Chloro-2-nitro-phenyl)ethanone |
Wiley ID | 91964 |