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(1R,2S)-3-(1,2-Thiazol-4-Ylmethyl)-3,5-Cyclohexadiene-1,2-Diol
[CAS# 503446-12-6]

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Identification
Name (1R,2S)-3-(1,2-Thiazol-4-Ylmethyl)-3,5-Cyclohexadiene-1,2-Diol
Synonyms (1R,2S)-3-(isothiazol-4-ylmethyl)cyclohexa-3,5-diene-1,2-diol
Molecular Structure CAS#: 503446-12-6, (1R,2S)-3-(1,2-Thiazol-4-Ylmethyl)-3,5-Cyclohexadiene-1,2-Diol
Molecular Formula C10H11NO2S
Molecular Weight 209.26
CAS Registry Number 503446-12-6
SMILES C1=C[C@H]([C@H](C(=C1)CC2=CSN=C2)O)O
InChI 1S/C10H11NO2S/c12-9-3-1-2-8(10(9)13)4-7-5-11-14-6-7/h1-3,5-6,9-10,12-13H,4H2/t9-,10+/m1/s1
InChIKey IRLFTBOUZLSJPR-ZJUUUORDSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 320.7±42.0°C at 760 mmHg (Cal.)
Flash point 147.8±27.9°C (Cal.)
Refractive index 1.688 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-3-(1,2-Thiazol-4-Ylmethyl)-3,5-Cyclohexadiene-1,2-Diol
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