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Chemical manufacturer | ||||
Name | (1R)-1-[(1R,2S,4R,5S)-5-Isothiocyanatobicyclo[2.2.1]Hept-2-Yl]Ethanol |
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Synonyms | 1-((1R,2S |
Molecular Structure | ![]() |
Molecular Formula | C10H15NOS |
Molecular Weight | 197.30 |
CAS Registry Number | 387816-43-5 |
SMILES | S=C=N\[C@H]2C[C@@H]1[C@H](C[C@H]2C1)C(O)C |
InChI | 1S/C10H15NOS/c1-6(12)9-3-8-2-7(9)4-10(8)11-5-13/h6-10,12H,2-4H2,1H3/t6?,7-,8-,9-,10+/m1/s1 |
InChIKey | QYGNGBQTUMXREI-BKLVVQOLSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 328.67°C at 760 mmHg (Cal.) |
Flash point | 152.575°C (Cal.) |
Refractive index | 1.669 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-[(1R,2S,4R,5S)-5-Isothiocyanatobicyclo[2.2.1]Hept-2-Yl]Ethanol |