Product Information
Chemical Formula: | C10H8N2S |
---|---|
Molecular Weight: | 188.25 |
Synonyms: | salor-int l481432-1ea; buttpark 17\04-99; 4-phenyl-pyrimidine-2-thiol; 2-mercapto-4-phenylpyrimidine; 4-phenyl-2(1H)-pyrimidinethion; 2(1H)-pyrimidinethione, 4-phenyl-; 4-phenyl-2(1H)-pyrimidinethione; 6-phenyl-1,2-dihydropyrimidine-2-thione |
MDL No.: | MFCD00239517 |
EINECS / EC No.: | N/A |
Pubchem CID: | 2305657 |
IUPAC Name: | 6-phenyl-1H-pyrimidine-2-thione |
Standard InchI: | InChI=1S/C10H8N2S/c13-10-11-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H,(H,11,12,13) |
InchI Key: | SXIMWFPBGWZKAV-UHFFFAOYSA-N |
SMILES: | C1=CC=C(C=C1)C2=CC=NC(=S)N2 |
Appearance: | Yellow powder |
Melting Point (°C): | 209-217 |
Boiling Point: | 330.9ºC at 760 mmHg |
Density (Theoretical): | 1.21 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.658 |
Safety Information
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