1-bromo-2,3,4,5,6-pentadeuteriobenzene (Molecular Formula: C₆H₅Br)

Product Name:	1-bromo-2,3,4,5,6-pentadeuteriobenzene
CAS Registry Number:	4165-57-5
EINECS:	224-013-8
Synonyms:	AC1MC3ZI; bromo-; Pentadeuterobromobenzene; 1-bromo(2H5)benzene; Benzene-d5;1-bromo-2,3,4,5,6-pentadeuteriobenzene; 175730_ALDRICH; Bromo(2H5)benzene; 4165-57-5;ST50406649;
Molecular Structure:
Molecular Formula:	C₆H₅Br
Molecular Weight:	162.038709
Density:	1.55
Boiling Point:	53℃ (23 torr)
Flash Point:	51℃
Refractive index:	n20/D 1.5585(lit.)
Risk Codes:	S61:Avoidreleasetotheenvironment.Refertospecialinstructions/Safetydatasheets.;
Safety Statements:	R10:Flammable.;R38:Irritatingtoskin.;R51/53:Toxictoaquaticorganisms,maycauselong-termadverseeffectsintheaquaticenvironment.;
Hazard Symbols:	Xi:Irritant;N:Dangerousfortheenvironment;

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