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Chemical manufacturer | ||||
Name | 7-Ethyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine 1-oxide |
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Synonyms | 2-amino-7 |
Molecular Structure | ![]() |
Molecular Formula | C10H16N4O |
Molecular Weight | 208.26 |
CAS Registry Number | 739321-89-2 |
SMILES | CCN1CCc2c([n+](c(cn2)N)[O-])CC1 |
InChI | 1S/C10H16N4O/c1-2-13-5-3-8-9(4-6-13)14(15)10(11)7-12-8/h7H,2-6,11H2,1H3 |
InChIKey | IBZHVMZOMAVKRS-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 500.858°C at 760 mmHg (Cal.) |
Flash point | 256.71°C (Cal.) |
Refractive index | 1.652 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine 1-oxide |