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Name | Diphenylmethyl (6S,7S)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride (1:1) |
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Synonyms | diphenylm |
Molecular Structure | ![]() |
Molecular Formula | C21H21ClN2O4S |
Molecular Weight | 432.92 |
CAS Registry Number | 71613-81-5 |
EINECS | 275-696-4 |
SMILES | Cl.O=C1[C@H](N)[C@@H]2SCC(OC)=C(N12)C(=O)OC(c3ccccc3)c4ccccc4 |
InChI | 1S/C21H20N2O4S.ClH/c1-26-15-12-28-20-16(22)19(24)23(20)17(15)21(25)27-18(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11,16,18,20H,12,22H2,1H3;1H/t16-,20-;/m0./s1 |
InChIKey | OIVHUILIEOUDTL-XXRBRTKDSA-N |
Boiling point | 649.5°C at 760 mmHg (Cal.) |
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Flash point | 346.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Diphenylmethyl (6S,7S)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride (1:1) |