Name | 3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene,dihydrochloride |
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Synonyms |
O,O'-(m-Phenylenedimethylene)dihydroxylamine dihydrochloride
m-Methyloxyamin-benzyloxyamin*Hydrochlorid Hydroxylamine,O,O'-(m-phenylenedimethylene)bis-,dihydrochloride Hydroxylamine,O,O'-(m-phenylenedimethylene)di-,dihydrochloride 3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene dihydrochloride |
Boiling Point | 228.1ºC at 760mmHg |
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Molecular Formula | C8H13ClN2O2 |
Molecular Weight | 204.65400 |
Flash Point | 83.6ºC |
Exact Mass | 204.06700 |
PSA | 70.50000 |
LogP | 2.66980 |
Index of Refraction | 1.57 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 1 | |
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DownStream 0 |