2-Chloro-4-iodopyridine-3-carboxaldehyde - CAS 153034-90-3
Catalog: |
BB010842 |
Product Name: |
2-Chloro-4-iodopyridine-3-carboxaldehyde |
CAS: |
153034-90-3 |
Synonyms: |
3-Pyridinecarboxaldehyde, 2-chloro-4-iodo-; 2-Chloro-4-iodo-3-pyridinecarboxaldehyde; 2-Chloro-3-formyl-4-iodopyridine; 2-Chloro-4-iodonicotinaldehyde |
IUPAC Name: | 2-chloro-4-iodopyridine-3-carbaldehyde |
Molecular Weight: | 267.45 |
Molecular Formula: | C6H3ClINO |
Canonical SMILES: | C1=CN=C(C(=C1I)C=O)Cl |
InChI: | InChI=1S/C6H3ClINO/c7-6-4(3-10)5(8)1-2-9-6/h1-3H |
InChI Key: | OPZCXONVRBYGHX-UHFFFAOYSA-N |
Boiling Point: | 326.6±42.0°C at 760 mmHg |
Melting Point: | 87-92°C |
Purity: | ≥95% |
Density: | 2.083±0.06 g/cm3 |
Appearance: | Off-yellow Powder |
Storage: | Store at RT |
MDL: | MFCD03095294 |
LogP: | 2.15210 |
GHS Hazard Statement: | H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113321686-A | Organic electroluminescent material and device | 20200228 |
KR-20210110775-A | Organic electroluminescent materials and devices | 20200228 |
CN-113024610-A | Organometallic compound, organic light emitting device including the same, and electronic apparatus including the organic light emitting device | 20191224 |
EP-3842444-A1 | Organometallic compound, organic light-emitting device including the same and electronic apparatus including the organic light-emitting device | 20191224 |
JP-2021102607-A | Organic metal compounds, organic light emitting devices containing them, and electronic devices including organic light emitting devices. | 20191224 |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 266.89479 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 266.89479 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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