| Formula |
C17H15BrN4S |
| IUPAC Name |
2-[[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methyl]isothiourea |
| Molecular Mass |
387.297 g·mol−1 |
| Heat of Formation |
478.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.10 ± 1.08 D |
| Volume |
401.55 Å 3 |
| Surface Area |
336.99 Å 2 |
| HOMO Energy |
-8.73 ± 0.55 eV |
| LUMO Energy |
-0.70 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methylsulfanylformamidine
- [3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methylsulfanylmethanimidamide
- [3-(3-bromophenyl)-1-phenylpyrazol-4-yl]methylsulfanylmethanimidamide
- [[3-(3-bromophenyl)-1-phenyl-4-pyrazolyl]methylthio]formamidine
- [[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]methylthio]formamidine
|
| InChIKey |
JAMOQXWEHMGOLS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
Br
N
|
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