Formula |
C10H10N2O2 |
IUPAC Name |
3-methoxy-5-(1h-pyrrol-2-yl)-1h-pyrrole-2-carbaldehyde |
Molecular Mass |
190.199 g·mol−1 |
Heat of Formation |
-64.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.54 ± 1.08 D |
Volume |
224.13 Å 3 |
Surface Area |
221.25 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
2.54 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- (2,2'-bi-1h-pyrrole)-5-carboxaldehyde, 4-methoxy-
- 3-methoxy-5-(1h-pyrrol-2-yl)-1h-pyrrole-2-carbaldehyde
- 3-methoxy-5-(1h-pyrrol-2-yl)-1h-pyrrole-2-carboxaldehyde
- 4-methoxy-2,2'-bipyrrole-5-carboxaldehyde
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CAS Number(s) |
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InChIKey |
MQCYELLGZFKAFD-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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