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Chemical manufacturer | ||||
Name | (1S,4S,5S,6S,7S)-4-Amino-5-Hydroxybicyclo[4.1.0]Hept-2-Ene-7-Carbonitrile |
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Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 113236-76-3 |
SMILES | C1=C[C@@H]([C@H]([C@H]2[C@@H]1[C@@H]2C#N)O)N |
InChI | 1S/C8H10N2O/c9-3-5-4-1-2-6(10)8(11)7(4)5/h1-2,4-8,11H,10H2/t4-,5-,6-,7-,8+/m0/s1 |
InChIKey | OMBWLCPILNXVCB-DMHSOCPYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 345.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 162.5±27.9°C (Cal.) |
Refractive index | 1.61 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,4S,5S,6S,7S)-4-Amino-5-Hydroxybicyclo[4.1.0]Hept-2-Ene-7-Carbonitrile |