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Chemical manufacturer | ||||
Name | (3-Chloro-6-Nitro-1-Benzothiophen-2-Yl)(1-Piperazinyl)Methanone |
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Synonyms | (3-chloro |
Molecular Structure | ![]() |
Molecular Formula | C13H12ClN3O3S |
Molecular Weight | 325.77 |
CAS Registry Number | 587852-86-6 |
SMILES | C1CN(CCN1)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl |
InChI | 1S/C13H12ClN3O3S/c14-11-9-2-1-8(17(19)20)7-10(9)21-12(11)13(18)16-5-3-15-4-6-16/h1-2,7,15H,3-6H2 |
InChIKey | YSSCJSZEFBLRIZ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 557.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 290.8±30.1°C (Cal.) |
Refractive index | 1.683 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (3-Chloro-6-Nitro-1-Benzothiophen-2-Yl)(1-Piperazinyl)Methanone |