| Name | 1-N,4-N-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine |
|---|---|
| Synonyms |
chloro-[1,4]benzoquinone-bis-bromoimine
2-Chlor-4-nitroso-phenol Chlor-[1,4]benzochinon-bis-bromimin 2-chlorobenzoquinone-4-oxime WLN: L6V DYJ BG DUNQ 2,5-Cyclohexadien-1-one,2-chloro-4-hydroxyimino 2-chloro-4-nitroso-phenol Chlor-[1,4]benzochinon-4-oxim 2-Chlor-chinon-oxim-(4) 2-chloro-1,4-benzoquinone-4-oxime 2-Chlor-benzochinon-(1,4)-monooxim-(4) 2-Chloro-4-hydroxyimino-2,5-cyclohexadiene-1-one chloro-[1,4]benzoquinone-4-oxime |
| Density | 2.06g/cm3 |
|---|---|
| Boiling Point | 267.9ºC at 760 mmHg |
| Molecular Formula | C6H3Br2ClN2 |
| Molecular Weight | 298.36200 |
| Flash Point | 115.9ºC |
| Exact Mass | 295.83500 |
| PSA | 24.72000 |
| LogP | 3.18070 |
| Index of Refraction | 1.662 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
|
~53%
90932-84-6 |
| Literature: Hodnett; Prakash European Journal of Medicinal Chemistry, 1984 , vol. 19, # 2 p. 101 - 104 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |