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4-phenyldiazenylbenzene-1,3-diamine

Produktsname: 4-phenyldiazenylbenzene-1,3-diamine
CAS Registry Number: 495-54-5
EINECS: 207-803-7  
Synonyme: Chrysoidine Base; Waxoline Orange Y; Fat Brown GG; Solvent Orange 3; Grasan chrysoidine; Chrysoidine Y Base; Chrysoidine Base A;4-phenyldiazenylbenzene-1,3-diamine; Azohel; 4-(phenylazo)-;1,3-Benzenediamine;
Molecular Structure:
Molecular Formula: C12H12N4
Molecular Weight: 212.25048
Dichte:  1.23 g/cm3
Boiling Point:  431.6 ºC at 760 mmHg
Flash Point:  214.8 ºC
Brechungsindex:  1.65
S-Sätze:  Moderately toxic by ingestion. An eye irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

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