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Chemical manufacturer | ||||
Name | (9S)-9-Amino-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-one |
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Synonyms | (S)-9-ami |
Molecular Structure | ![]() |
Molecular Formula | C7H12N4O |
Molecular Weight | 168.20 |
CAS Registry Number | 643045-35-6 |
SMILES | C1CCn2c(n[nH]c2=O)[C@H](C1)N |
InChI | 1S/C7H12N4O/c8-5-3-1-2-4-11-6(5)9-10-7(11)12/h5H,1-4,8H2,(H,10,12)/t5-/m0/s1 |
InChIKey | LPBAXEROBBEYHX-YFKPBYRVSA-N |
Density | 1.642g/cm3 (Cal.) |
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Refractive index | 1.769 (Cal.) |
Market Analysis Reports |
List of Reports Available for (9S)-9-Amino-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-one |