Formula |
C8H10ClN5 |
IUPAC Name |
2-(4-chlorophenyl)-1-(diaminomethylene)guanidine |
Molecular Mass |
211.651 g·mol−1 |
Heat of Formation |
147.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.42 ± 1.08 D |
Volume |
237.41 Å 3 |
Surface Area |
233.44 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-chlorophenyl)biguanide
- 2-(4-chlorophenyl)-1-(diaminomethylidene)guanidine
- 4-chlorophenylbiguanide
- biguanide, 1-(p-chorophenyl)-
- imidodicarbonimidic diamide, n-(4-chlorophenyl)-
- nrb 04514
- pyrrol[(4-chloroanilino)(imino)methyl]aminomorphomethanimidamide
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CAS Number(s) |
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InChIKey |
HTYFFCPFVMJTKM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
Cl
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