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Chemical manufacturer | ||||
Name | (2S,3R)-3-Ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine |
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Synonyms | (2S,3R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2OS |
Molecular Weight | 210.30 |
CAS Registry Number | 736918-16-4 |
SMILES | CC[C@@H]1[C@@H](Oc2ccsc2C(=N1)N)C |
InChI | 1S/C10H14N2OS/c1-3-7-6(2)13-8-4-5-14-9(8)10(11)12-7/h4-7H,3H2,1-2H3,(H2,11,12)/t6-,7+/m0/s1 |
InChIKey | ZLRUVIWRLAACGF-NKWVEPMBSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 345.698°C at 760 mmHg (Cal.) |
Flash point | 162.872°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3R)-3-Ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine |