2,4-Dibromobenzoic Acid - CAS 611-00-7
Catalog: |
BB030948 |
Product Name: |
2,4-Dibromobenzoic Acid |
CAS: |
611-00-7 |
Synonyms: |
2,4-dibromobenzoic acid; 2,4-dibromobenzoic acid |
IUPAC Name: | 2,4-dibromobenzoic acid |
Description: | 2,4-Dibromobenzoic Acid (CAS# 611-00-7) is a useful research chemical. |
Molecular Weight: | 279.91 |
Molecular Formula: | C7H4Br2O2 |
Canonical SMILES: | C1=CC(=C(C=C1Br)Br)C(=O)O |
InChI: | InChI=1S/C7H4Br2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11) |
InChI Key: | NAGGYODWMPFKJQ-UHFFFAOYSA-N |
Boiling Point: | 336.6 °C at 760 mmHg |
Density: | 2.083 g/cm3 |
MDL: | MFCD00234253 |
LogP: | 2.90980 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113480410-A | Synthetic method of 2, 4-dibromobenzyl alcohol | 20210707 |
WO-2021201196-A1 | Film-forming composition | 20200331 |
WO-2019238067-A1 | Pyrrolo [2, 3-b] pyridines or pyrrolo [2, 3-b] pyrazines as hpk1 inhibitor and the use thereof | 20180613 |
TW-202016109-A | Pyrrolo[2,3-B]pyridine or pyrrolo[2,3-B]pyrazine as an HPK1 inhibitor and uses thereof | 20180613 |
CN-112243439-A | Pyrrolo [2,3-B ] pyridines or pyrrolo [2,3-B ] pyrazines as HPK1 inhibitors and uses thereof | 20180613 |
PMID | Publication Date | Title | Journal |
12518963 | 20021201 | Intraindividual comparison of two extracorporeal LDL apheresis methods: lipidfiltration and HELP | The International journal of artificial organs |
12010892 | 20020601 | Selective plasma filtration for treatment of fulminant hepatic failure induced by D-galactosamine in a pig model | Gut |
Complexity: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 279.85576 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 277.85780 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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