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Chemical manufacturer | ||||
Name | (3R,4S)Tetrahydro-3,4-thiophenediamine 1,1-dioxide |
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Synonyms | (3R,4S)-3,4-diaminotetrahydrothiophene 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C4H10N2O2S |
Molecular Weight | 150.20 |
CAS Registry Number | 71854-92-7 |
SMILES | O=S1(=O)C[C@H](N)[C@H](N)C1 |
InChI | 1S/C4H10N2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,5-6H2/t3-,4+ |
InChIKey | SHSRKYMXSFBHOU-ZXZARUISSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 378.005°C at 760 mmHg (Cal.) |
Flash point | 182.411°C (Cal.) |
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