ChemNet > CAS > 366-71-2 N-Carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamidhydrobromid (1:1)

366-71-2 N-Carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamidhydrobromid (1:1)

Produkt-Name	N-Carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamidhydrobromid (1:1)
Synonyme	[.alpha.-(2-Methylhydrazino)-p-toluoyl]harnstoffmonohydrobromid; [.alpha.-(2-Methylhydrazino)-p-toluoyl]harnstoff, Monohydrobromid; Benzamid, N-(aminocarbonyl)-4-[(2-methylhydrazino)methyl]-, Monohydrobromid; Harnstoff, [.alpha.- (2-methylhydrazino)-p-toluoyl]-, Monohydrobromid
Englischer Name	N-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamide hydrobromide (1:1); [.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
Molekulare Formel	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
Siedepunkt	438.1°C at 760 mmHg
Flammpunkt	218.7°C
Dampfdruck	3.35E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung