Formula |
C11H13NO3 |
IUPAC Name |
2-(n-isopropylanilino)-2-oxo-acetic acid |
Molecular Mass |
207.226 g·mol−1 |
Heat of Formation |
-457.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.15 ± 1.08 D |
Volume |
252.94 Å 3 |
Surface Area |
228.68 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(isopropyl-phenyl-amino)-2-keto-acetic acid
- 2-(isopropyl-phenyl-amino)-2-oxo-acetic acid
- 2-(isopropyl-phenylamino)-2-oxoacetic acid
- 2-oxo-2-(phenyl-propan-2-yl-amino)ethanoic acid
- 2-oxo-2-(phenyl-propan-2-ylamino)acetic acid
- [(1-methylethyl)phenylamino]oxo-acetic acid
- acetic acid, ((1-methylethyl)phenylamino)oxo-
- n-(1-methylethyl)-n-(phenyl)oxalamic acid
- n-isopropyl-n-phenyloxamic acid
- propachlor oa
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CAS Number(s) |
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InChIKey |
HYHJOUPYTUBFIX-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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