Formula |
C8H7NO2 |
IUPAC Name |
6-amino-3h-isobenzofuran-1-one |
Molecular Mass |
149.147 g·mol−1 |
Heat of Formation |
-201.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.83 ± 1.08 D |
Volume |
168.74 Å 3 |
Surface Area |
171.41 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
2.27 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1(3h)-isobenzofuranone, 6-amino-
- 6-amino-3h-2-benzofuran-1-one
- 6-amino-3h-isobenzofuran-1-one
- 6-aminophthalide
- sdccgmls-0066145.p001
|
CAS Number(s) |
|
InChIKey |
ZIJZDNKZJZUROE-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|