Weight | 122.131 g/mol |
---|---|
Formula | C5H6N4 |
Hydrogen Acceptors | 3 |
Hydrogen Donors | 2 |
Aromatic Rings | 1 |
Rotatable Bonds | 1 |
Pyrimidine-2-carboximidamide (45695-56-5)
45695-56-5 · 2-pyrimidinecarboximidamide
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- Vibrational spectra (experimental and theoretical), molecular structure, natural bond orbital, HOMO-LUMO energy, Mulliken charge and thermodynamic analysis of N'-hydroxy-pyrimidine-2-carboximidamide by DFT approach. (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2015)
- Crystal structure of N-hydroxypyrimidine-2-carboximidamide (Acta Crystallographica Section E-structure Reports Online, 2014)
-
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 45695-56-5
- 2-pyrimidinecarboximidamide
-
SMILESC1=CN=C(N=C1)C(=N)N
-
InChIKeySZSKAHAHBFDQKN-UHFFFAOYSA-N
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Most-cited Publications
Safety
Alternate Names
Estimated Properties
Boiling Point | 257.96 C | EPI Suite |
---|---|---|
Density | 1.38 g/cm3 | EPA T.E.S.T. |
Flash Point | 129.17 C | EPA T.E.S.T. |
Melting Point | 76.34 C | EPI Suite |
Water Solubility | 4635.91 mg/L | EPA T.E.S.T. |
Water Solubility | 1e+06 mg/L | EPI Suite |
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