| Formula |
C17H15ClN2O6 |
| IUPAC Name |
[2-(chloromethyl)-4-nitro-phenyl] 2-(benzyloxycarbonylamino)acetate |
| Molecular Mass |
378.764 g·mol−1 |
| Heat of Formation |
-591.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.75 ± 1.08 D |
| Volume |
403.34 Å 3 |
| Surface Area |
352.42 Å 2 |
| HOMO Energy |
-9.87 ± 0.55 eV |
| LUMO Energy |
-1.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(benzyloxycarbonylamino)acetic acid [2-(chloromethyl)-4-nitro-phenyl] ester
- 2-[[oxo-(phenylmethoxy)methyl]amino]acetic acid [2-(chloromethyl)-4-nitrophenyl] ester
- 2-chloromethyl-4-nitrophenyl(n-carbobenzoxy)glycinate
- 2-cmncg
- [2-(chloromethyl)-4-nitro-phenyl] 2-(phenylmethoxycarbonylamino)acetate
- [2-(chloromethyl)-4-nitro-phenyl] 2-(phenylmethoxycarbonylamino)ethanoate
- glycine, n-((phenylmethoxy)carbonyl)-, 2-(chloromethyl)-4-nitrophenyl ester
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| CAS Number(s) |
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| InChIKey |
VDSZSHURQKDPNZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
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