4-Bromo-2-chloro-1-iodobenzene - CAS 31928-47-9
Catalog: |
BB021102 |
Product Name: |
4-Bromo-2-chloro-1-iodobenzene |
CAS: |
31928-47-9 |
Synonyms: |
4-bromo-2-chloro-1-iodobenzene; 4-bromo-2-chloro-1-iodobenzene |
IUPAC Name: | 4-bromo-2-chloro-1-iodobenzene |
Description: | 4-Bromo-2-chloro-1-iodobenzene (CAS# 31928-47-9) is a useful research chemical. |
Molecular Weight: | 317.35 |
Molecular Formula: | C6H3BrClI |
Canonical SMILES: | C1=CC(=C(C=C1Br)Cl)I |
InChI: | InChI=1S/C6H3BrClI/c7-4-1-2-6(9)5(8)3-4/h1-3H |
InChI Key: | OHHKQBZOURGNLR-UHFFFAOYSA-N |
Boiling Point: | 103-105 ℃ |
Density: | 2.272 g/cm3 |
MDL: | MFCD00079709 |
LogP: | 3.70710 |
GHS Hazard Statement: | H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111187254-A | Carbazole-based organic electrophosphorescent material composition and application thereof | 20200110 |
CN-111205269-A | Preparation method and application preparation of carbazole-based organic electrophosphorescent material composition | 20200110 |
WO-2021113698-A1 | Masp-2 inhibitors and methods of use | 20191204 |
KR-20210061254-A | Compound for organic electronic element, organic electronic element using the same, and an electronic device thereof | 20191119 |
KR-20210061256-A | Compound for organic electronic element, organic electronic element using the same, and an electronic device thereof | 20191119 |
Complexity: | 99.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 315.81514 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 315.81514 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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