SpectraBase Compound ID | HVUYy2qXTX1 |
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InChI | InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3 |
InChIKey | AVQQQNCBBIEMEU-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C5H12N2O |
Exact Mass | 116.094963 g/mol |
SpectraBase Spectrum ID | D5Qte416kAe |
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Name | Urea, tetramethyl- |
CAS Registry Number | 632-22-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12N2O |
InChI | InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3 |
InChIKey | AVQQQNCBBIEMEU-UHFFFAOYSA-N |
Molecular Weight | 116.164 g/mol |
SMILES | CN(C(=O)N(C)C)C |
SPLASH | splash10-00di-9100000000-84801d70bcd5d246f333 |
Source of Spectrum | NP-0-4421-0 |
Synonyms | N,N,N',N'-Tetramethylurea ((CH3)2N)2CO 1,1,3,3-Tetramethylurea TEMUR Tetramethyl-urea Tetramethyluree TMU Urea, 1,1,3,3-tetramethyl- AI3-50988 BRN 0773898 EINECS 211-173-9 HSDB 129 NSC 91488 |
Wiley ID | 1095745 |