4,4'-Dibromo-2,2'-dinitrobiphenyl - CAS 91371-12-9
Catalog: |
BB040138 |
Product Name: |
4,4'-Dibromo-2,2'-dinitrobiphenyl |
CAS: |
91371-12-9 |
Synonyms: |
4-bromo-1-(4-bromo-2-nitrophenyl)-2-nitrobenzene |
IUPAC Name: | 4-bromo-1-(4-bromo-2-nitrophenyl)-2-nitrobenzene |
Description: | 4,4'-Dibromo-2,2'-dinitrobiphenyl (CAS# 91371-12-9) is a useful research chemical. |
Molecular Weight: | 402.00 |
Molecular Formula: | C12H6Br2N2O4 |
Canonical SMILES: | C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=C(C=C(C=C2)Br)[N+](=O)[O-] |
InChI: | InChI=1S/C12H6Br2N2O4/c13-7-1-3-9(11(5-7)15(17)18)10-4-2-8(14)6-12(10)16(19)20/h1-6H |
InChI Key: | REUCYFQYHWKXPH-UHFFFAOYSA-N |
LogP: | 5.74140 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] |
Precautionary Statement: | P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P391, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111867989-A | Functionalized porous organic polymers as uranium nanowells for efficient uranium extraction | 20180112 |
JP-2021510624-A | Functionalized porous organic polymer as a uranium nanotrap for efficient uranium extraction | 20180112 |
US-2021162371-A1 | Functionalized porous organic polymers as uranium nano-traps for efficient uranium extraction | 20180112 |
CN-105399696-B | Organic electroluminescent compounds and organic photoelectric devices using the same | 20151225 |
DE-102016212614-A1 | Organic electroluminescent compound and organic photoelectric device | 20151225 |
Complexity: | 349 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 401.86738 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 399.86943 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 91.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
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