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product Name:
4-Bromo-1,2-(Methylenedioxy)Benzene
Synonyms:
1,3-Benzodioxole, 5-bromo-; 3,4-Methylenedioxybromobenzene; 5-Bromo-1,3-benzodioxole; T56 BO DO CHJ GE; T56 BO DO CHJ GE [WLN]; 4-Bromo-1,2-(methylenedixoy) benzene; 4-Bromo-1,2-methylenedioxybenzene
CAS Number:
2635-13-4
EINECS:
220-123-5
Molecular Formula:
C
7
H
5
BrO
2
Molecular Weight:
201.0174
InChI:
InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2
Molecular Structure:
Density:
1.721g/cm
3
Boiling point:
268.641°C at 760 mmHg
Refractive index:
1.603
Flash point:
107.513°C
Vapour Pressur:
0.013mmHg at 25°C
Hazard Symbols:
Xi
:Irritant;
Risk Codes:
R36/37/38
:;
Safety Description:
S26
:;
S37/39
:;
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