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Chemical manufacturer | ||||
Name | 2-Amino-1,3-diazabicyclo[3.3.1]non-2-en-6-ol |
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Synonyms | 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 777803-16-4 |
SMILES | C1CN2CC(C1O)CN=C2N |
InChI | 1S/C7H13N3O/c8-7-9-3-5-4-10(7)2-1-6(5)11/h5-6,11H,1-4H2,(H2,8,9) |
InChIKey | ZLFBCMKTPWEHFR-UHFFFAOYSA-N |
Density | 1.589g/cm3 (Cal.) |
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Boiling point | 318.751°C at 760 mmHg (Cal.) |
Flash point | 146.575°C (Cal.) |
Refractive index | 1.742 (Cal.) |
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List of Reports Available for 2-Amino-1,3-diazabicyclo[3.3.1]non-2-en-6-ol |