Formula |
C10H10N2O3S |
IUPAC Name |
3-[(2-nitrophenyl)methyl]thiazolidin-2-one |
Molecular Mass |
238.263 g·mol−1 |
Heat of Formation |
-69.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.05 ± 1.08 D |
Volume |
259.91 Å 3 |
Surface Area |
239.77 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
1.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-thiazolidinone, 3-((2-nitrophenyl)methyl)-
- 3-(2-nitrobenzyl)thiazolidin-2-one
- 3-(2-nitrophenylmethyl)-2-thiazolidinone
- 3-[(2-nitrophenyl)methyl]-1,3-thiazolidin-2-one
- 3-[(2-nitrophenyl)methyl]-2-thiazolidinone
- rgh 5702
- rgh-5702
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CAS Number(s) |
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InChIKey |
REJNNJJROLKACD-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
S
C
O
N
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