Name | 3,4-Dihydro-8-(Oxiranylmethoxy)-2H-1-Benzothiopyran |
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Synonyms | 2-(8-Thiochromanyloxymethyl)Oxirane; 3,4-Dihydro-8-(Oxiranylmethoxy)-2H-1-Benzothiopyran |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2S |
Molecular Weight | 222.30 |
CAS Registry Number | 85392-02-5 |
EINECS | 286-859-4 |
SMILES | C1=CC=C3C(=C1OCC2OC2)SCCC3 |
InChI | 1S/C12H14O2S/c1-3-9-4-2-6-15-12(9)11(5-1)14-8-10-7-13-10/h1,3,5,10H,2,4,6-8H2 |
InChIKey | FFNGJGCZNRBBER-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 368.205°C at 760 mmHg (Cal.) |
Flash point | 176.484°C (Cal.) |
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List of Reports Available for 3,4-Dihydro-8-(Oxiranylmethoxy)-2H-1-Benzothiopyran |