2-Bromo-5-chlorobenzaldehyde - CAS 174265-12-4
Catalog: |
BB012998 |
Product Name: |
2-Bromo-5-chlorobenzaldehyde |
CAS: |
174265-12-4 |
Synonyms: |
2-bromo-5-chlorobenzaldehyde; 2-bromo-5-chlorobenzaldehyde |
IUPAC Name: | 2-bromo-5-chlorobenzaldehyde |
Description: | 2-Bromo-5-chlorobenzaldehyde (CAS# 174265-12-4) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 219.46 |
Molecular Formula: | C7H4BrClO |
Canonical SMILES: | C1=CC(=C(C=C1Cl)C=O)Br |
InChI: | InChI=1S/C7H4BrClO/c8-7-2-1-6(9)3-5(7)4-10/h1-4H |
InChI Key: | IIISHLMCTDMUHH-UHFFFAOYSA-N |
Boiling Point: | 257.7 °C at 760 mmHg |
Density: | 1.698 g/cm3 |
MDL: | MFCD00462870 |
LogP: | 2.91500 |
GHS Hazard Statement: | H302 (25%): 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 |
DE-102021104327-A1 | ORGANIC ELECTROLUMINESCENT JOINT AND THIS COMPREHENSIVE ORGANIC ELECTROLUMINESCENT DEVICE | 20200317 |
JP-2021150643-A | Organic electroluminescent compounds and organic electroluminescent devices containing them | 20200317 |
KR-20210116214-A | Organic electroluminescent compound and organic electroluminescent device comprising the same | 20200317 |
CN-113214222-A | N- (arylsulfonyl) -indole-2-carboxamide FBPase inhibitors and uses thereof | 20200204 |
WO-2021143924-A1 | Boric acid derivative | 20200119 |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.91341 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.91341 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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