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(2R,2bS,3S,4bR)-Octahydro-2,3-Epimino-1,4-Diazacyclopropa[cd]Pentalene
[CAS# 281191-93-3]

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Identification
Name (2R,2bS,3S,4bR)-Octahydro-2,3-Epimino-1,4-Diazacyclopropa[cd]Pentalene
Molecular Structure CAS#: 281191-93-3, (2R,2bS,3S,4bR)-Octahydro-2,3-Epimino-1,4-Diazacyclopropa[cd]Pentalene
Molecular Formula C6H9N3
Molecular Weight 123.16
CAS Registry Number 281191-93-3
SMILES [C@H]12[C@@H]3C1C4N[C@H]2N[C@H]3N4
InChI 1S/C6H9N3/c7-4-1-2-3(1)6(8-4)9-5(2)7/h1-9H/t1-,2+,3?,4+,5-,6?
InChIKey BZBGEANTNYWSHV-XGNJAFTASA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 172.3±8.0°C at 760 mmHg (Cal.)
Flash point 59.6±13.5°C (Cal.)
Refractive index 1.619 (Cal.)
Market Analysis Reports
List of Reports Available for (2R,2bS,3S,4bR)-Octahydro-2,3-Epimino-1,4-Diazacyclopropa[cd]Pentalene
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