Identification |
Name: | 4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine |
Synonyms: | NSC105761;NSC-105761;4261-05-6 |
CAS: | 4261-05-6 |
Molecular Formula: | C6H6N4 |
Molecular Weight: | 170.59958 |
InChI: | InChI=1S/C6H6N4.ClH/c7-6-5-4(1-2-8-6)9-3-10-5;/h1-3H,(H2,7,8)(H,9,10);1H |
Molecular Structure: |
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Properties |
Safety Data |
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