| Formula |
C15H11ClN2O2 |
| IUPAC Name |
1-[(4-chlorophenyl)methyl]indazole-3-carboxylic acid |
| Molecular Mass |
286.713 g·mol−1 |
| Heat of Formation |
-22.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.41 ± 1.08 D |
| Volume |
319.85 Å 3 |
| Surface Area |
287.28 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-1.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-((4-chlorophenyl)methyl)-1h-indazole-3-carboxylic acid
- 1-((4-chlorophenyl)methyl)-1h-indole-3-carboxylic acid
- 1-(4-chlorobenzyl)-1h-indazole-3-carboxylic acid
- 1-(4-chlorobenzyl)indazole-3-carboxylic acid
- 1-[(4-chlorophenyl)methyl]-3-indazolecarboxylic acid
- 1-p-chlorobenzyl-1h-indazole-3-carboxylic acid
- 1h-indazole-3-carboxylic acid, 1-((4-chlorophenyl)methyl)-
- 1h-indazole-3-carboxylic acid, 1-[(4-chlorophenyl)methyl]-
- af 1312-ts
- af 1312/ts
- af 1312ts
- af-1312/ts
- oprea1_458144
|
| InChIKey |
KVJTUQKSWFBPHG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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