| product Name |
N-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamide hydrobromide (1:1) |
| Synonyms |
[.alpha.-(2-Methylhydrazino)-p-toluoyl]urea monohydrobromide; [.alpha.-(2-Methylhydrazino)-p-toluoyl]urea, monohydrobromide; Benzamide, N- (aminocarbonyl)-4-[(2-methylhydrazino)methyl]-, monohydrobromide; Urea, [.alpha.- (2-methylhydrazino)-p-toluoyl]-, monohydrobromide |
| Molecular Formula |
C10H15BrN4O2 |
| Molecular Weight |
303.1557 |
| InChI |
InChI=1/C10H14N4O2.BrH/c1-12-13-6-7-2-4-8(5-3-7)9(15)14-10(11)16;/h2-5,12-13H,6H2,1H3,(H3,11,14,15,16);1H |
| CAS Registry Number |
366-71-2 |
| Molecular Structure |
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| Boiling point |
438.1°C at 760 mmHg |
| Flash point |
218.7°C |
| Vapour Pressur |
3.35E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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