Formula |
C17H16N2O4 |
IUPAC Name |
1-hydroxy-1-[(6-phenoxy-2h-chromen-3-yl)methyl]urea |
Molecular Mass |
312.320 g·mol−1 |
Heat of Formation |
-284.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.91 ± 1.08 D |
Volume |
359.67 Å 3 |
Surface Area |
325.13 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-hydroxy-1-[[6-(phenoxy)-2h-chromen-3-yl]methyl]urea
- 3-((n-(aminocarbonyl)-n-hydroxyamino)methyl)-6-phenoxychromene
- 3-acha-phoc
- cgs 23885
- cgs-23885
- urea, n-hydroxy-n-((6-phenoxy-2h-1-benzopyran-3-yl)methyl)-
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CAS Number(s) |
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InChIKey |
FPOBKZCHKXONBB-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
N
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