| Identification |
| Name: | 2,4-Pteridinediamine, 6-((3-chlorophenylthio)methyl) |
| Synonyms: | 174654-78-5;2,4-Pteridinediamine, 6-((3-chlorophenylthio)methyl);2,4-Pteridinediamine, 6-[(3-chlorophenylthio)methyl];AC1LA8YU;CHEMBL409194;CHEBI:130269;6-[(3-chlorophenyl)sulfanylmethyl]pteridine-2,4-diamine |
| CAS: | 174654-78-5 |
| Molecular Formula: | C13H11ClN6S |
| Molecular Weight: | 318.78464 |
| InChI: | InChI=1/C13H11ClN6S/c14-7-2-1-3-9(4-7)21-6-8-5-17-12-10(18-8)11(15)19-13(16)20-12/h1-5H,6H2,(H4,15,16,17,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 314.1°C |
| Boiling Point: | 595.8°Cat760mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.774 |
| Flash Point: | 314.1°C |
| Safety Data |
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