4-phenyldiazenylaniline (Molecular Formula: C₁₂H₁₁N₃)

Product Name:	4-phenyldiazenylaniline
CAS Registry Number:	60-09-3
EINECS:	200-453-6
Synonyms:	4-phenyldiazenylaniline; Benzenamine; 4-(phenyldiazenyl)aniline; p-Aminoazobenzene; Aminoazobenzene; 60-09-3; Cellitazol R; ANILINE YELLOW; 4-(phenylazo)-;4-Aminoazobenzene;
Molecular Structure:
Molecular Formula:	C₁₂H₁₁N₃
Molecular Weight:	197.23584
Density:	1.12 g/cm³
Boiling Point:	>360 °C(lit.)
Melting Point:	123-126 °C(lit.)
Flash Point:	171.9 °C
Refractive index:	1.611
Risk Codes:	R45; R50/53
Safety Statements:	S53; S45; 6; S-61
Hazard Symbols:	T: Toxic;N: Dangerous for the environment;Xi: Irritant;

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