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Chemical manufacturer | ||||
Name | 4-Amino-5-[(1R,2S)-2-hydroxycyclopentyl]-1H-pyrazole-3-carbonitrile |
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Synonyms | 4-amino-5 |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4O |
Molecular Weight | 192.22 |
CAS Registry Number | 800409-46-5 |
SMILES | C1C[C@@H]([C@H](C1)O)C2=C(C(=NN2)C#N)N |
InChI | 1S/C9H12N4O/c10-4-6-8(11)9(13-12-6)5-2-1-3-7(5)14/h5,7,14H,1-3,11H2,(H,12,13)/t5-,7-/m0/s1 |
InChIKey | WZUKVMCBPNPEST-FSPLSTOPSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 455.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 229.0±28.7°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for 4-Amino-5-[(1R,2S)-2-hydroxycyclopentyl]-1H-pyrazole-3-carbonitrile |