| Formula |
C8H10ClN5 |
| IUPAC Name |
2-(3-chlorophenyl)-1-(diaminomethylene)guanidine |
| Molecular Mass |
211.651 g·mol−1 |
| Heat of Formation |
145.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.82 ± 1.08 D |
| Volume |
236.34 Å 3 |
| Surface Area |
233.62 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
-0.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1 (3 chlorophenyl)biguanide
- 1-(3-chlorophenyl)biguanide
- 1-(m-chlorophenyl)biguanide
- 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine
- biomol-nt_000138
- bpbio1_000112
- imidodicarbonimidic diamide, n-(3-chlorophenyl)-
- m-chlorophenylbiguanide
- mcpbg
- tocris-0440
|
| InChIKey |
DIHXJZHAIHGSAW-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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