6-Methoxy-3-pyridinecarboxaldehyde - CAS 65873-72-5
Catalog: |
BB032844 |
Product Name: |
6-Methoxy-3-pyridinecarboxaldehyde |
CAS: |
65873-72-5 |
Synonyms: |
6-methoxypyridine-3-carbaldehyde |
IUPAC Name: | 6-methoxypyridine-3-carbaldehyde |
Description: | 6-Methoxy-3-pyridinecarboxaldehyde (CAS# 65873-72-5) is a useful research chemical. |
Molecular Weight: | 137.14 |
Molecular Formula: | C7H7NO2 |
Canonical SMILES: | COC1=NC=C(C=C1)C=O |
InChI: | InChI=1S/C7H7NO2/c1-10-7-3-2-6(5-9)4-8-7/h2-5H,1H3 |
InChI Key: | CTAIEPPAOULMFY-UHFFFAOYSA-N |
Boiling Point: | 244.2 ℃ at 760 mmHg |
Density: | 1.159 g/cm3 |
MDL: | MFCD02683446 |
LogP: | 0.90270 |
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-113321668-A | Synthesis of serpatatinib | 20210621 |
CN-111892585-A | N-formamido pyrazoline derivative as P2X3 receptor antagonist and application thereof | 20200805 |
CN-113214240-A | N-formamido pyrazoline derivative as P2X3 receptor antagonist and application thereof | 20200805 |
WO-2021211380-A1 | Crystalline ret inhibitor | 20200417 |
WO-2021208963-A1 | Bcl-2 inhibitor | 20200415 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 137.047678466 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 137.047678466 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 39.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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