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(2S,3R)-3-Ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
[CAS# 736918-16-4]

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Identification
Name (2S,3R)-3-Ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
Synonyms (2S,3R)-3-ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
Molecular Structure CAS#: 736918-16-4, (2S,3R)-3-Ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
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
Properties
Density 1.337g/cm3 (Cal.)
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
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