4-[(6-Chloro-3-pyridinyl)carbonyl]morpholine - CAS 64614-49-9
Catalog: |
BB032518 |
Product Name: |
4-[(6-Chloro-3-pyridinyl)carbonyl]morpholine |
CAS: |
64614-49-9 |
Synonyms: |
(6-chloropyridin-3-yl)-morpholin-4-ylmethanone |
IUPAC Name: | (6-chloropyridin-3-yl)-morpholin-4-ylmethanone |
Description: | 4-[(6-Chloro-3-pyridinyl)carbonyl]morpholine (CAS# 64614-49-9) is a useful research chemical. |
Molecular Weight: | 226.66 |
Molecular Formula: | C10H11ClN2O2 |
Canonical SMILES: | C1COCCN1C(=O)C2=CN=C(C=C2)Cl |
InChI: | InChI=1S/C10H11ClN2O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2 |
InChI Key: | FCXXBTYIFBFZML-UHFFFAOYSA-N |
Boiling Point: | 410.6 ℃ at 760 mmHg |
Density: | 1.327 g/cm3 |
MDL: | MFCD03750290 |
LogP: | 1.14530 |
GHS Hazard Statement: | H302 (100%): 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 |
AU-2015303724-A1 | Quinazoline derivative | 20140811 |
EP-3181554-A1 | Quinazoline derivative | 20140811 |
JP-2017526668-A | Quinazoline derivatives | 20140811 |
US-10421754-B2 | Quinazoline derivative | 20140811 |
US-2017226099-A1 | Quinazoline derivative | 20140811 |
Complexity: | 232 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 226.0509053 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 226.0509053 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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