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Aminoacetonitrile sulfate

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Name

Aminoacetonitrile sulfate

EINECS 226-772-0
CAS No. 5466-22-8 Density N/A
PSA 182.60000 LogP 0.76596
Solubility Soluble in water. Melting Point 160 °C (dec.)
Formula 2(C2H4N2).H2SO4 Boiling Point 330 °C at 760 mmHg
Molecular Weight 210.214 Flash Point 264.5 °C
Transport Information N/A Appearance COA
Safety 36/37/39 Risk Codes 24/25
Molecular Structure Molecular Structure of 5466-22-8 (Aminoacetonitrile sulfate) Hazard Symbols R22:Harmful if swallowed.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms

amino acetonitrile sulfate;Aminoacetonitrile sulfate 99%;Aminoacetonitrile (hydro)sulphate;bis[(cyanomethyl)ammonium] sulphate;cyanomethylazanium sulfate;Acetonitrile, amino-, sulfate (2:1) (8CI);Acetonitrile, amino-, sulfate (2:1);Bis((cyanomethyl)ammonium) sulphate;Aminoacetonitrile sulfate (2:1);Aminoacetonitril siran [Czech];

Article Data 3

Aminoacetonitrile sulfate Chemical Properties

Synonyms: AMINOACETONITRILE (HYDRO)SULPHATE;AMINOACETONITRILE SULFATE;CYANOMETHYLAMINE SULFATE;aminoacetoitrilesulfate;aminoacetonitrilesulfate,97%;aminoacetonitrilsiran;amino-acetonitrilsulfate(2:1);GLYCINONITRILE,sulfate(2:1)
MF: C2H6N2O4S
MW: 154.15
EINECS: 226-772-0
mp : 160°C (dec.)
Sensitive : Hygroscopic
Merck  :14,412
BRN : 3916094

Aminoacetonitrile sulfate Safety Profile

Risk Statements : 24/25
Safety Statements :36/37/39
RIDADR : 2811
RTECS : MC2100000
HS Code :29269095
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