Formula |
C8H9BrN2O |
IUPAC Name |
1-(4-bromophenyl)-3-methyl-urea |
Molecular Mass |
229.074 g·mol−1 |
Heat of Formation |
-76.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.39 ± 1.08 D |
Volume |
213.57 Å 3 |
Surface Area |
214.15 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(p-bromophenyl)-3-methylurea
- 1-methyl-3-(4-bromophenyl)urea
- 1-methyl-3-(p-bromophenyl)urea
- bromdefenuron
- n-(4-bromophenyl)-n'-methylurea
- urea, 1-(p-bromophenyl)-3-methyl-
- urea, n-(4-bromophenyl)-n'-methyl- (9ci)
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CAS Number(s) |
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InChIKey |
OKUKWIIEAXKUDI-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
Br
N
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