| Formula |
C10H5ClN4O5S |
| IUPAC Name |
3-chloro-4-nitro-n-(5-nitrothiazol-2-yl)benzamide |
| Molecular Mass |
328.688 g·mol−1 |
| Heat of Formation |
83.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.07 ± 1.08 D |
| Volume |
321.34 Å 3 |
| Surface Area |
300.4 Å 2 |
| HOMO Energy |
-9.99 ± 0.55 eV |
| LUMO Energy |
0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-chloro-4-nitro-n-(5-nitro-2-thiazolyl)-benzamide
- 3-chloro-4-nitro-n-(5-nitro-2-thiazolyl)benzamide
- 3-chloro-4-nitro-n-(5-nitrothiazol-2-yl)benzamide
- nf-kappab activation inhibitor iii
- sm-7368
|
| InChIKey |
XCHLNGBTHLJLFG-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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