SpectraBase Compound ID | Cs8IIgCVC5d |
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InChI | InChI=1S/C8H7ClO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3 |
InChIKey | XRDRKVPNHIWTBX-UHFFFAOYSA-N |
Mol Weight | 170.59 g/mol |
Molecular Formula | C8H7ClO2 |
Exact Mass | 170.013457 g/mol |
SpectraBase Spectrum ID | 34u1axbbVVB |
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Name | m-CHLOROBENZOIC ACID, METHYL ESTER |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 6981 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7ClO2 |
InChI | InChI=1S/C8H7ClO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3 |
InChIKey | XRDRKVPNHIWTBX-UHFFFAOYSA-N |
Melting Point | 18-19C |
Molecular Weight | 170.591995 |
Synonyms | BENZOIC ACID, M-CHLORO-, METHYL ESTER |
Technique | CAPILLARY CELL: NEAT |