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Chemical manufacturer | ||||
Name | (2R,5R)-3,7-Dioxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl chloride |
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Synonyms | (2R,5R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C6H4ClNO3S |
Molecular Weight | 205.62 |
CAS Registry Number | 71854-64-3 |
SMILES | C1[C@@H]2N(C1=O)[C@H](C(=O)S2)C(=O)Cl |
InChI | 1S/C6H4ClNO3S/c7-5(10)4-6(11)12-3-1-2(9)8(3)4/h3-4H,1H2/t3-,4+/m1/s1 |
InChIKey | MMTCCZKEGOVAHQ-DMTCNVIQSA-N |
Density | 1.78g/cm3 (Cal.) |
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Boiling point | 457.696°C at 760 mmHg (Cal.) |
Flash point | 230.606°C (Cal.) |
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