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Chemical manufacturer | ||||
Name | 1-(3-Amino-5-Nitro-Phenyl)Ethanone |
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Synonyms | 1-(3-Amino-5-Nitro-Phenyl)Ethanone; Nsc21476; 3'-Amino-5'-Nitroacetophenone |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O3 |
Molecular Weight | 180.16 |
CAS Registry Number | 5456-49-5 |
SMILES | C1=C([N+]([O-])=O)C=C(N)C=C1C(=O)C |
InChI | 1S/C8H8N2O3/c1-5(11)6-2-7(9)4-8(3-6)10(12)13/h2-4H,9H2,1H3 |
InChIKey | YRRSEQCBYUJZPI-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 350.804°C at 760 mmHg (Cal.) |
Flash point | 165.961°C (Cal.) |
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