Formula |
C8H10IN3 |
IUPAC Name |
2-[(3-iodophenyl)methyl]guanidine |
Molecular Mass |
275.090 g·mol−1 |
Heat of Formation |
227.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.21 ± 1.08 D |
Volume |
232.31 Å 3 |
Surface Area |
229.15 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-0.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(3-iodobenzyl)guanidine
- bpbio1_000395
- guanidine, ((3-iodophenyl)methyl)-
- iobenguane i 123
- iobenguane sulfate i-123
- m-iodobenzylguanidine hemisulfate salt
- prestwick-07a11
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CAS Number(s) |
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InChIKey |
PDWUPXJEEYOOTR-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
I
H
C
N
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