SpectraBase Compound ID | 4wNmHtUAuWE |
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InChI | InChI=1S/C3H8N4O2/c4-2(8)6-1-7-3(5)9/h1H2,(H3,4,6,8)(H3,5,7,9) |
InChIKey | KQVLODRFGIKJHZ-UHFFFAOYSA-N |
Mol Weight | 132.12 g/mol |
Molecular Formula | C3H8N4O2 |
Exact Mass | 132.064726 g/mol |
SpectraBase Spectrum ID | 6kvf6za2avc |
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Name | 1,1'-METHYLENEDIUREA |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8N4O2 |
InChI | InChI=1S/C3H8N4O2/c4-2(8)6-1-7-3(5)9/h1H2,(H3,4,6,8)(H3,5,7,9) |
InChIKey | KQVLODRFGIKJHZ-UHFFFAOYSA-N |
Melting Point | 210-220C |
Molecular Weight | 132.123001 |
Synonyms | UREA, 1,1PR-METHYLENEDI-, |
Technique | KBr WAFER |