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Home >> Chemical Listing >> Page 818 >> (1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride

(1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride
[CAS# 195211-53-1]

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Complete supplier list of (1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride
Identification
Name (1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride
Synonyms 3-(6-Chloro-3-pyridazinyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride; D7938_SIGMA; DBO-83
Molecular Structure CAS#: 195211-53-1, (1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride
Molecular Formula C10H15Cl3N4
Molecular Weight 297.61
CAS Registry Number 195211-53-1
SMILES Cl.Cl.Clc1nnc(cc1)N3C[C@H]2N[C@H](CC2)C3
InChI 1S/C10H13ClN4.2ClH/c11-9-3-4-10(14-13-9)15-5-7-1-2-8(6-15)12-7;;/h3-4,7-8,12H,1-2,5-6H2;2*1H/t7-,8+;;
InChIKey FMBGHZXNKMHVDT-QFHMQQKOSA-N
Properties
Boiling point 496.3°C at 760 mmHg (Cal.)
Flash point 253.9°C (Cal.)
Refractive index (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride
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