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Name | 1,2,4-Trichloro-7-Nitro-3H-Phenoxazin-3-One |
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Synonyms | 1,2,4-Trichloro-7-Nitro-Phenoxazin-3-One; 1,2,4-Trichloro-7-Nitro-3-Phenoxazinone |
Molecular Structure | ![]() |
Molecular Formula | C12H3Cl3N2O4 |
Molecular Weight | 345.53 |
CAS Registry Number | 13437-03-1 |
EINECS | 236-573-0 |
SMILES | C1=C(C=C3C(=C1)N=C2C(=C(C(=O)C(=C2Cl)Cl)Cl)O3)[N+](=O)[O-] |
InChI | 1S/C12H3Cl3N2O4/c13-7-8(14)11(18)9(15)12-10(7)16-5-2-1-4(17(19)20)3-6(5)21-12/h1-3H |
InChIKey | LJRBOQLUSYCVQA-UHFFFAOYSA-N |
Density | 1.898g/cm3 (Cal.) |
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Boiling point | 414.463°C at 760 mmHg (Cal.) |
Flash point | 204.46°C (Cal.) |
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