Methyl 2-Oxo-1,2-dihydropyridine-3-carboxylate - CAS 10128-91-3
Catalog: |
BB000480 |
Product Name: |
Methyl 2-Oxo-1,2-dihydropyridine-3-carboxylate |
CAS: |
10128-91-3 |
Synonyms: |
2-oxo-1H-pyridine-3-carboxylic acid methyl ester; methyl 2-oxo-1H-pyridine-3-carboxylate |
IUPAC Name: | methyl 2-oxo-1H-pyridine-3-carboxylate |
Description: | Methyl 2-Oxo-1,2-dihydropyridine-3-carboxylate (CAS# 10128-91-3) is a useful research chemical. |
Molecular Weight: | 153.14 |
Molecular Formula: | C7H7NO3 |
Canonical SMILES: | COC(=O)C1=CC=CNC1=O |
InChI: | InChI=1S/C7H7NO3/c1-11-7(10)5-3-2-4-8-6(5)9/h2-4H,1H3,(H,8,9) |
InChI Key: | SILBTMNCGYLTOK-UHFFFAOYSA-N |
Boiling Point: | 367.6 ℃ at 760 mmHg |
Density: | 1.263 g/cm3 |
Appearance: | Cream solid |
MDL: | MFCD00661282 |
LogP: | 0.16150 |
GHS Hazard Statement: | H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] |
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 |
WO-2021198709-A1 | Naphthyridine compounds as inhibitors of mer tyrosine kinase and axl tyrosine kinase | 20200403 |
WO-2021197276-A1 | Amide compounds and uses thereof | 20200330 |
WO-2021173591-A1 | Compounds and methods of use | 20200224 |
US-11091447-B2 | UBE2K modulators and methods for their use | 20200103 |
US-2021214320-A1 | Ube2k modulators and methods for their use | 20200103 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 153.042593085 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 153.042593085 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 55.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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