| Formula |
C10H13N3O2 |
| IUPAC Name |
2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)guanidine |
| Molecular Mass |
207.229 g·mol−1 |
| Heat of Formation |
-140.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.63 ± 1.08 D |
| Volume |
242.78 Å 3 |
| Surface Area |
237.76 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1,4-benzodioxan-6-ylmethyl)guanidine
- 2-(2,3-dihydro-1,4-benzodioxin-7-ylmethyl)guanidine
- guabenxan
- guabenxan [dcf:inn]
|
| CAS Number(s) |
|
| InChIKey |
WTDYJDLUNYALPM-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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