- Formula: C4H10N2O2
- Molecular weight: 118.1344
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: GNIMYRNRLPAMNV-UHFFFAOYSA-N
- CAS Registry Number: 17660-99-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Information on this page:
Reaction thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
By formula: CH2O + C3H8N2O = C4H10N2O2
|rH°||-20. ± 0.8||kJ/mol||Kin||Perepelkova, Igranova, et al., 1981||liquid phase; solvent: Phosphate buffer|
Go To: Top, Reaction thermochemistry data, Notes
Perepelkova, Igranova, et al., 1981
Perepelkova, T.I.; Igranova, E.G.; Moiseev, V.D.; Demchenko, L.Ya.; Zhuravleva, I.I., Calorimetric study of the methylolation of 1,1-dimethylurea, Khim. Promst. Ser. Proizvod. Pererab. Plastmass Sint. Smol, 1981, 15-18. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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