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Chemical manufacturer | ||||
Name | 4-(Chloroacetyl)-N'-Nitro-1-Piperazinecarboximidamide |
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Synonyms | 4-(2-chloroacetyl)-N-nitropiperazine-1-carboximidamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12ClN5O3 |
Molecular Weight | 249.65 |
CAS Registry Number | 351417-77-1 |
SMILES | ClCC(=O)N1CCN(C(=N[N+]([O-])=O)N)CC1 |
InChI | 1S/C7H12ClN5O3/c8-5-6(14)11-1-3-12(4-2-11)7(9)10-13(15)16/h1-5H2,(H2,9,10) |
InChIKey | MGIRKMAUCNFPFO-UHFFFAOYSA-N |
Density | 1.644g/cm3 (Cal.) |
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Boiling point | 475.934°C at 760 mmHg (Cal.) |
Flash point | 241.637°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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