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product Name:
3,5-dinitrobiphenyl-2-ol
Synonyms:
[1,1'-biphenyl]-2-ol, 3,5-dinitro-
CAS Number:
731-92-0
Molecular Formula:
C
12
H
8
N
2
O
5
Molecular Weight:
260.2023
InChI:
InChI=1/C12H8N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-7,15H
Molecular Structure:
Density:
1.471g/cm
3
Boiling point:
394.4°C at 760 mmHg
Refractive index:
1.666
Flash point:
168.1°C
Vapour Pressur:
8.71E-07mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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