| SpectraBase Compound ID | 8mPTKHajZfQ |
|---|---|
| InChI | InChI=1S/C7H8N2O3/c1-4-2-5(8)7(10)3-6(4)9(11)12/h2-3,10H,8H2,1H3 |
| InChIKey | WZSBYBXNPKFJTA-UHFFFAOYSA-N |
| Mol Weight | 168.15 g/mol |
| Molecular Formula | C7H8N2O3 |
| Exact Mass | 168.053492 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7mqEgLQ21dJ |
|---|---|
| Name | 2-AMINO-5-NITRO-p-CRESOL |
| Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8N2O3 |
| InChI | InChI=1S/C7H8N2O3/c1-4-2-5(8)7(10)3-6(4)9(11)12/h2-3,10H,8H2,1H3 |
| InChIKey | WZSBYBXNPKFJTA-UHFFFAOYSA-N |
| Melting Point | 200C |
| Molecular Weight | 168.151993 |
| Synonyms | PHENOL, 2-AMINO-4-METHYL-5-NITRO-, P-CRESOL, 2-AMINO-5-NITRO-, |
| Technique | KBr WAFER |