3,5-Dibromo-4-pyridinecarboxaldehyde - CAS 70201-42-2
Catalog: |
BB034100 |
Product Name: |
3,5-Dibromo-4-pyridinecarboxaldehyde |
CAS: |
70201-42-2 |
Synonyms: |
3,5-dibromopyridine-4-carbaldehyde |
IUPAC Name: | 3,5-dibromopyridine-4-carbaldehyde |
Description: | 3,5-Dibromo-4-pyridinecarboxaldehyde (CAS# 70201-42-2) is a useful research chemical. |
Molecular Weight: | 264.90 |
Molecular Formula: | C6H3Br2NO |
Canonical SMILES: | C1=C(C(=C(C=N1)Br)C=O)Br |
InChI: | InChI=1S/C6H3Br2NO/c7-5-1-9-2-6(8)4(5)3-10/h1-3H |
InChI Key: | WPBYVMDYYFWYAY-UHFFFAOYSA-N |
Boiling Point: | 278.1 ℃ at 760 mmHg |
Melting Point: | 118-122 ℃ (lit.) |
Purity: | 95 % |
Density: | 2.09 g/cm3 |
MDL: | MFCD06410681 |
LogP: | 2.41910 |
GHS Hazard Statement: | H301 (97.67%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021083060-A1 | Five-membered heterocyclic oxocarboxylic acid compound and medical use thereof | 20191028 |
WO-2021064142-A1 | Heterocyclic derivatives, pharmaceutical compositions and their use in the treatment or amelioration of cancer | 20191002 |
CN-110078659-A | A kind of isodextropimaric acid heterocycle acylhydrazone and its preparation method and application | 20190514 |
WO-2020208222-A1 | Pyridine rings containing derivatives as malt1 inhibitors | 20190411 |
WO-2020127200-A1 | Heterocyclic derivatives, pharmaceutical compositions and their use in the treatment, amelioration or prevention of cancer | 20181217 |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 264.85609 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 262.85814 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS