2,2'-(nitrosoimino)bis(N',N'-dimethylacetohydrazide) (non-preferred name) (6316-06-9)

Identification
Name:	2,2'-(nitrosoimino)bis(N',N'-dimethylacetohydrazide) (non-preferred name)
Synonyms:	2,2'-(nitrosoimino)bis(n',n'-dimethylacetohydrazide)(non-preferred name);NSC20801;AC1Q5PRE;AC1L5G0S;AR-1D0173;NSC-20801;N,N-bis[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]nitrous amide
CAS:	6316-06-9
Molecular Formula:	C₈H₁₈N₆O₃
Molecular Weight:	246.2669
InChI:	InChI=1/C8H18N6O3/c1-12(2)9-7(15)5-14(11-17)6-8(16)10-13(3)4/h5-6H2,1-4H3,(H,9,15)(H,10,16)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.25g/cm³
Refractive index:	1.546
Flash Point:	°C
Safety Data

Other Product

2-cyano-N',N'-dimethylacetohydrazide
2-azido-N',N'-bis(2-chloroethyl)acetohydrazide (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(propan-2-ylamino)acetamide] (non-preferred name)
N-(2-hydrazinyl-2-oxoethyl)-3,4,5-trimethoxybenzamide (non-preferred name)
N,N'-(9,10-dioxo-9,10-dihydroanthracene-2,6-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(7-oxocyclohepta-1,3,5-triene-1,4-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(didodecylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(dihexylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(tert-butylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(methylamino)acetamide] (non-preferred name)
N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(methanediyldibenzene-4,1-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-amino-4-(methylsulfanyl)butanamide] (non-preferred name)
N'~1~,N'~2~-bis(2,3,4,5,6-pentahydroxyhexylidene)ethanedihydrazide (non-preferred name)
2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide (non-preferred name)
2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-(3H-indol-3-ylidenemethyl)acetohydrazide (non-preferred name)
2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-butylhydrazinecarbothioamide (non-preferred name)
2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-phenylhydrazinecarbothioamide (non-preferred name)