| Formula |
C14H12ClNO |
| IUPAC Name |
[5-chloro-2-(methylamino)phenyl]-phenyl-methanone |
| Molecular Mass |
245.704 g·mol−1 |
| Heat of Formation |
0.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.37 ± 1.08 D |
| Volume |
283.61 Å 3 |
| Surface Area |
264.93 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
-0.70 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-chloro-2-(methylamino)phenyl)phenylmethanone
- (5-chloro-2-methylamino-phenyl)-phenyl-methanone
- (5-chloro-2-methylaminophenyl)-phenylmethanone
- 5-chloro-2-(methylamino)benzophenone
- benzophenone, 5-chloro-2-(methylamino)-
- methanone, (5-chloro-2-(methylamino)phenyl)phenyl-
- methanone, [5-chloro-2-(methylamino)phenyl]phenyl-
- oprea1_680102
- t5652306
|
| CAS Number(s) |
|
| InChIKey |
WPNMLCMTDCANOZ-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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