SpectraBase Compound ID | 6WJAbQxKjc2 |
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InChI | InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChIKey | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C7H8N2O |
Exact Mass | 136.063663 g/mol |
SpectraBase Spectrum ID | BKkeVU4EC4e |
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Name | N-Phenylurea |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 64-10-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8N2O |
InChI | InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChIKey | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | Urea, phenyl- |
Technique | KBr-Pellet |