SpectraBase Compound ID | 21pDRs9NgH8 |
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InChI | InChI=1S/C7H7NO3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9H,1H3 |
InChIKey | PIIZYNQECPTVEO-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C7H7NO3 |
Exact Mass | 153.042593 g/mol |
SpectraBase Spectrum ID | 9CYgpXbQC4a |
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Name | 4-NITRO-m-CRESOL |
Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7NO3 |
InChI | InChI=1S/C7H7NO3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9H,1H3 |
InChIKey | PIIZYNQECPTVEO-UHFFFAOYSA-N |
Melting Point | 128-129C |
Molecular Weight | 153.136993 |
Synonyms | M-CRESOL, 4-NITRO-, |
Technique | KBr WAFER |