| Formula |
C7H7ClN2 |
| IUPAC Name |
3-chloro-n-(methyleneamino)aniline |
| Molecular Mass |
154.597 g·mol−1 |
| Heat of Formation |
208.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.78 ± 1.08 D |
| Volume |
177.94 Å 3 |
| Surface Area |
183.16 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
-0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-chlorophenyl)-(methyleneamino)amine
- 3-chloro-n-(methyleneamino)aniline
- 3-chloro-n-(methylideneamino)aniline
- carbonyl 3-chlorophenylhydrazone
- carbonyl m-chlorophenylhydrazone
- ccpho
- formaldehyde, (3-chlorophenyl)hydrazone
|
| CAS Number(s) |
|
| InChIKey |
JFRBRYMGEMNVME-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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