| Name | 2-Chloro-3-(Chloroamino)Naphthalene-1,4-Dione |
|---|---|
| Synonyms | 2-Chloro-3-(Chloroamino)-1,4-Naphthoquinone; 1,4-Naphthalenedione, 2-Chloro-3-(Chloroamino)-; Aids-059742 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H5Cl2NO2 |
| Molecular Weight | 242.06 |
| CAS Registry Number | 155669-77-5 |
| SMILES | C1=C2C(=CC=C1)C(=O)C(=C(NCl)C2=O)Cl |
| InChI | 1S/C10H5Cl2NO2/c11-7-8(13-12)10(15)6-4-2-1-3-5(6)9(7)14/h1-4,13H |
| InChIKey | NMKFCUZEFPRPJX-UHFFFAOYSA-N |
| Density | 1.565g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.093°C at 760 mmHg (Cal.) |
| Flash point | 146.783°C (Cal.) |
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| List of Reports Available for 2-Chloro-3-(Chloroamino)Naphthalene-1,4-Dione |