Formula |
C12H12N4O2 |
IUPAC Name |
1-methyl-3-[4-(6-oxo-1h-pyridazin-3-yl)phenyl]urea |
Molecular Mass |
244.249 g·mol−1 |
Heat of Formation |
-69.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.13 ± 1.08 D |
Volume |
280.73 Å 3 |
Surface Area |
269.77 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.93 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[4-(6-keto-1h-pyridazin-3-yl)phenyl]-3-methyl-urea
- 3-methyl-1-[4-(6-oxo-1h-pyridazin-3-yl)phenyl]urea
- 6-(4-(3-methylureido)phenyl)-3(2h)-pyridazinone
- ici 118233
- ici-118233
- urea, n-(4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl)-n'-methyl-
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CAS Number(s) |
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InChIKey |
FKWJRHATWBHIRH-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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