Hydrazine,(2,2-diethoxyethyl)- (42351-81-5)

Identification
Name:	Hydrazine,(2,2-diethoxyethyl)-
Synonyms:	(2,2-Diethoxyethyl)hydrazine;NSC 281647
CAS:	42351-81-5
Molecular Formula:	C6H16 N2 O2
Molecular Weight:	148.2034
InChI:	InChI=1/C6H16N2O2/c1-3-9-6(5-8-7)10-4-2/h6,8H,3-5,7H2,1-2H3
Molecular Structure:
Properties
Flash Point:	96.8°C
Boiling Point:	236.5°Cat760mmHg
Density:	0.967g/cm³
Refractive index:	1.44
Flash Point:	96.8°C
Safety Data

2-(1,2-Diethoxyethyl)furan
Benzenamine, 2-[(diethoxyethyl)thio]-
Thiophene, 2-(1,1-diethoxyethyl)-
2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL
1-(2,2-DIETHOXYETHYL)-2-TRICHLOROACETYLPYRROLE
Benzothiazole,2-[(2,2-diethoxyethyl)thio]-
2-Thiophenemethanamine,N-(2,2-diethoxyethyl)-
2-Pyridinemethanamine,N-(2,2-diethoxyethyl)-
Propane,2-[(2,2-diethoxyethyl)thio]-
2-[(2,2-diethoxyethyl)sulfanyl]pyrimidine
2-[(2,2-diethoxyethyl)sulfonyl]acetamide
Thiophene, 2-[(2,2-diethoxyethyl)thio]-
Benzene, (2-chloro-1,1-diethoxyethyl)-
1,3-Dithiane, 2-(2,2-diethoxyethyl)-
2-(1,1-Diethoxyethyl)-1H-imidazole
Butane, 2-[(2,2-diethoxyethyl)thio]-2-methyl-
1-(2-2-Diethoxyethyl)guanidine sulfate
1-(2,2-DIETHOXYETHYL)PYRROLE-2-CARBOXAMIDE
2(1H)-Pyridinimine,1-(2,2-diethoxyethyl)-
1,3-Propanediol,2-(2,2-diethoxyethyl)-, monoacetate, (S)- (9CI)