O-prop-2-enylhydroxylamine (Molecular Formula: C₃H₈ClNO)

Product Name:	O-prop-2-enylhydroxylamine
CAS Registry Number:	38945-21-0
EINECS:	254-203-6
Synonyms:	ACMC-1CG8B; KSC580O2N;38945-21-0; O-Allylhydroxylamine HCl;O-prop-2-enylhydroxylamine;hydrochloride; AC1MJ34D; AC1Q3DHL; 05983_FLUKA; O-(2-Propenyl)hydroxylamine hydrochloride;
Molecular Structure:
Molecular Formula:	C₃H₈ClNO
Molecular Weight:	109.55472
Density:	0.878g/cm³
Boiling Point:	123.2°Cat760mmHg
Melting Point:	~170 °C (dec.)
Flash Point:	38.7°C
Risk Codes:	36/37/38
Safety Statements:	Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3 F 3-9
Hazard Symbols:	Xi: Irritant;

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