| Formula |
C16H14N2O3 |
| IUPAC Name |
2-(1-benzylindazol-3-yl)oxyacetic acid |
| Molecular Mass |
282.294 g·mol−1 |
| Heat of Formation |
-133.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.61 ± 1.08 D |
| Volume |
332.14 Å 3 |
| Surface Area |
299.12 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
-0.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ((1-(phenylmethyl)-1h-indazol-3-yl)oxy)acetic acid
- ((1-benzyl-1h-indazol-3-yl)oxy)acetic acid
- ((1-benzyl-1h-indazol-3-yl)oxy)essigsaeure
- 1-benzylindazole-3-oxyacetic acid
- 2-[1-(benzyl)indazol-3-yl]oxyacetic acid
- 2-[1-(phenylmethyl)indazol-3-yl]oxyacetic acid
- 2-[1-(phenylmethyl)indazol-3-yl]oxyethanoic acid
- 2-[[1-(phenylmethyl)-3-indazolyl]oxy]acetic acid
- acetic acid, ((1-benzyl-1h-indazol-3-yl)oxy)-
- af 983
- bendazac (jan/usan)
- bendazolic acid
- bindazac
- d01594
|
| InChIKey |
BYFMCKSPFYVMOU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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