SpectraBase Compound ID | 7lFMhaqtvuw |
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InChI | InChI=1S/C10H11ClO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3 |
InChIKey | BLEFFSGNRQPNCA-UHFFFAOYSA-N |
Mol Weight | 198.65 g/mol |
Molecular Formula | C10H11ClO2 |
Exact Mass | 198.044757 g/mol |
SpectraBase Spectrum ID | LmOIzCPgJvZ |
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Name | p-CHLOROBENZOIC ACID, PROPYL ESTER |
Source of Sample | W. W. Simons, Bio-Rad Laboratories, Sadtler Division, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11ClO2 |
InChI | InChI=1S/C10H11ClO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3 |
InChIKey | BLEFFSGNRQPNCA-UHFFFAOYSA-N |
Molecular Weight | 198.645996 |
Synonyms | BENZOIC ACID, P-CHLORO-, PROPYL ESTER |
Technique | CAPILLARY CELL: NEAT |