Formula |
C8H7N3O |
IUPAC Name |
2-aminoquinazolin-4-one |
Molecular Mass |
161.161 g·mol−1 |
Heat of Formation |
-10.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
180.92 Å 3 |
Surface Area |
181.38 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
2.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-4-quinazolinol
- 2-aminoquinazolin-4(3h)-one
- aqo
- oprea1_457085
- oprea1_828358
- sr-01000640310-1
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CAS Number(s) |
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InChIKey |
SDTFBAXSPXZDKC-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
O
N
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