| Identification | |
| Name: | 2-{[6-(piperidin-1-yl)pyrimidin-4-yl]sulfanyl}acetohydrazide |
| Synonyms: | BRN 5588000;(6-Piperidinopyrimidin-4-ylthio)acetohydrazide;((6-(1-Piperidinyl)-4-pyrimidinyl)thio)acetic acid hydrazide;ACETIC ACID, ((6-(1-PIPERIDINYL)-4-PYRIMIDINYL)THIO)-, HYDRAZIDE;95546-91-1;AC1L1M0J;LS-12801;2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylacetohydrazide;2-{[6-(piperidin-1-yl)pyrimidin-4-yl]sulfanyl}acetohydrazide |
| CAS: | 95546-91-1 |
| Molecular Formula: | C11H17N5OS |
| Molecular Weight: | 267.3506 |
| InChI: | InChI=1/C11H17N5OS/c12-15-10(17)7-18-11-6-9(13-8-14-11)16-4-2-1-3-5-16/h6,8H,1-5,7,12H2,(H,15,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 281.9°C |
| Boiling Point: | 542.5°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 281.9°C |
| Safety Data | |
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