Name | p-Benzoquinone, 2,5-diamino-3,6-dichloro |
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Synonyms |
2,5-diamino-3,6-dichlorocyclohexa-2,5-diene-1,4-dione
2,5-diamino-3,6-dichlorobenzoquinone 3,6-diamino-2,5-dichloro-1,4-benzoquinone 2,5-diamino-3,6-dichloro-p-benzoquinone 2,5-dichloro-3,6-diamino-1,4-benzoquinone 2,5-diamino-3,6-dichloro-[1,4]benzoquinone 2,5-bis(azanyl)-3,6-dichloro-cyclohexa-2,5-diene-1,4-dione 2,5-dichloro-3,6-diamino-6-p-benzoquinone 2,5-Diamino-3,6-dichlor-1,4-benzochinon |
Density | 1.71g/cm3 |
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Boiling Point | 282.4ºC at 760 mmHg |
Molecular Formula | C6H4Cl2N2O2 |
Molecular Weight | 207.01400 |
Flash Point | 124.6ºC |
Exact Mass | 205.96500 |
PSA | 86.18000 |
LogP | 1.35700 |
Index of Refraction | 1.647 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~99% 3908-48-3 |
Literature: Inbasekaran, Muthiah; Strom, Robert Organic Preparations and Procedures International, 1991 , vol. 23, # 4 p. 447 - 450 |
Precursor 1 | |
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DownStream 10 | |