product Name |
1-(2-chlorobenzyl)-2,3-dimethylguanidine |
Synonyms |
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Molecular Formula |
C10H14ClN3 |
Molecular Weight |
211.6913 |
InChI |
InChI=1/C10H14ClN3/c1-12-10(13-2)14-7-8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3,(H2,12,13,14) |
CAS Registry Number |
1509-76-8;51-13-8;73-64-3 |
Molecular Structure |
|
Density |
1.13g/cm3 |
Boiling point |
313.3°C at 760 mmHg |
Refractive index |
1.549 |
Flash point |
143.3°C |
Vapour Pressur |
0.000501mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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