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Chemical manufacturer | ||||
Name | (3Z)-N-Hydroxy-5-isopropyldihydro-3(2H)-thiophenimine |
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Synonyms | (Z)-5-isopropyldihydrothiophen-3(2H)-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C7H13NOS |
Molecular Weight | 159.25 |
CAS Registry Number | 75782-72-8 |
SMILES | CC(C)C1C/C(=N/O)/CS1 |
InChI | 1S/C7H13NOS/c1-5(2)7-3-6(8-9)4-10-7/h5,7,9H,3-4H2,1-2H3/b8-6- |
InChIKey | PKTGKMVJQGNXKU-VURMDHGXSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 279.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 122.7±25.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3Z)-N-Hydroxy-5-isopropyldihydro-3(2H)-thiophenimine |