2,5-Cyclohexadiene-1,4-diimine, 2-chloro-N,N-dibromo- structure
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Common Name | 2,5-Cyclohexadiene-1,4-diimine, 2-chloro-N,N-dibromo- | ||
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| CAS Number | 90932-84-6 | Molecular Weight | 298.36200 | |
| Density | 2.06g/cm3 | Boiling Point | 267.9ºC at 760 mmHg | |
| Molecular Formula | C6H3Br2ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 115.9ºC | |
| Name | 1-N,4-N-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine |
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| Synonym | More Synonyms |
| 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 |
| InChIKey | SVLAFNKYGUOHNS-UTCXXODYSA-N |
| SMILES | ClC1=CC(=NBr)C=CC1=NBr |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~53%
2,5-Cyclohexadi... CAS#:90932-84-6 |
| Literature: Hodnett; Prakash European Journal of Medicinal Chemistry, 1984 , vol. 19, # 2 p. 101 - 104 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 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 |