SpectraBase Compound ID | 3wVM16lJQnn |
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InChI | InChI=1S/C8H9NO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3 |
InChIKey | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
Mol Weight | 151.16 g/mol |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063329 g/mol |
SpectraBase Spectrum ID | 9dJLMnXmSoI |
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Name | 2-NITRO-m-XYLENE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 81-20-9 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO2 |
InChI | InChI=1S/C8H9NO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3 |
InChIKey | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
Melting Point | 15-17C |
Molecular Weight | 151.164993 |
Synonyms | M-XYLENE, 2-NITRO-, |
Technique | CAPILLARY CELL: NEAT |