5-Chloro-2-iodobenzaldehyde - CAS 1001334-22-0
Catalog: |
BB000098 |
Product Name: |
5-Chloro-2-iodobenzaldehyde |
CAS: |
1001334-22-0 |
Synonyms: |
5-chloro-2-iodobenzaldehyde; 5-chloro-2-iodobenzaldehyde |
IUPAC Name: | 5-chloro-2-iodobenzaldehyde |
Description: | 5-Chloro-2-iodobenzaldehyde (CAS# 1001334-22-0 ) is a useful research chemical. |
Molecular Weight: | 266.46 |
Molecular Formula: | C7H4ClIO |
Canonical SMILES: | C1=CC(=C(C=C1Cl)C=O)I |
InChI: | InChI=1S/C7H4ClIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H |
InChI Key: | WJJNLCSRPMRUCY-UHFFFAOYSA-N |
LogP: | 2.75710 |
GHS Hazard Statement: | H302 (100%): 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-112341458-A | Electron transport material, organic electroluminescent device and display device | 20200929 |
WO-2020123872-A1 | 1-(2,6-diazaspiro[3.3]heptan-6-yl)-5,6-dihydro-4h-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine derivatives and related compounds as vasopressin antagonists for the treatment of neuro-psychological disorders | 20181212 |
EP-3894414-A1 | 1-(2,6-diazaspiro[3.3]heptan-6-yl)-5,6-dihydro-4h-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine derivatives and related compounds as vasopressin antagonists for the treatment of neuro-psychological disorders | 20181212 |
EP-3634963-A1 | 1-(2-azaspiro[3.3]heptan-6-yl)-5,6-dihydro-4h-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine derivatives as v1a receptor antagonists for treating neuropsychological disorders | 20170605 |
US-2019048013-A1 | Vasopressin receptor antagonists and products and methods related thereto | 20170605 |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 265.89954 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 265.89954 |
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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