| Formula |
C6H8ClN5O2S |
| IUPAC Name |
1-[(2-chlorothiazol-3-ium-5-id-5-yl)methyl]-2-methyl-3-nitro-guanidine |
| Molecular Mass |
249.678 g·mol−1 |
| Heat of Formation |
231.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.07 ± 1.08 D |
| Volume |
258.69 Å 3 |
| Surface Area |
247.82 Å 2 |
| HOMO Energy |
-9.85 ± 0.55 eV |
| LUMO Energy |
-1.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine
- (e)-clothianidin
- (e)-n-(2-chloro-5-thiazolyl)methyl-n'-methyl-n''-nitroguanidine
- 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine
- 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine
- 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine
- 1-[(2-chloro-5-thiazolyl)methyl]-2-methyl-3-nitroguanidine
- 1-[(2-chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine
- guanidine, n-((2-chloro-5-thiazolyl)methyl)-n'-methyl-n''-nitro-, (c(e))-
- poncho 600
- ti 435
|
| CAS Number(s) |
- 205510-53-8
- 205510-92-5
- 210880-92-5
|
| InChIKey |
PGOOBECODWQEAB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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