| Formula |
C18H19NO4 |
| IUPAC Name |
methyl (2e)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate |
| Molecular Mass |
313.348 g·mol−1 |
| Heat of Formation |
-334.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.62 ± 1.08 D |
| Volume |
383.23 Å 3 |
| Surface Area |
306.75 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
2.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetic acid methyl ester
- bas 490 f
- bas 490f
- benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (e)-
- methyl (2e)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
- methyl (2e)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate
- methyl (e)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate
- methyl (e)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate
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| CAS Number(s) |
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| InChIKey |
ZOTBXTZVPHCKPN-HTXNQAPBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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