Formula |
C8H7NO3 |
IUPAC Name |
6-methoxy-3h-1,3-benzoxazol-2-one |
Molecular Mass |
165.146 g·mol−1 |
Heat of Formation |
-342.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.62 ± 1.08 D |
Volume |
180.11 Å 3 |
Surface Area |
183.69 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
2.52 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2(3h)-benzoxazolone, 6-methoxy- (9ci)
- 2-benzoxazolinone, 6-methoxy-
- 6-mboa
- 6-methoxy-2(3h)-benzoxazolone
- 6-methoxy-2-benzoxazolinone
- 6-methoxy-3h-1,3-benzoxazol-2-one
- 6-methoxybenzoxazolinone
- mboa
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CAS Number(s) |
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InChIKey |
MKMCJLMBVKHUMS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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