SpectraBase Compound ID | 7NgYuIvmXNP |
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InChI | InChI=1S/C9H7ClFNO/c1-2-3-13-9-5-8(12)7(11)4-6(9)10/h1,4-5H,3,12H2 |
InChIKey | LJQYJIZHXPFEBQ-UHFFFAOYSA-N |
Mol Weight | 199.61 g/mol |
Molecular Formula | C9H7ClFNO |
Exact Mass | 199.02002 g/mol |
SpectraBase Spectrum ID | CXVORycWsvh |
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Name | Benzenamine, 4-chloro-2-fluoro-5-(2-propynyloxy)- |
CAS Registry Number | 84478-65-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H7ClFNO |
InChI | InChI=1S/C9H7ClFNO/c1-2-3-13-9-5-8(12)7(11)4-6(9)10/h1,4-5H,3,12H2 |
InChIKey | LJQYJIZHXPFEBQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |