2-Chloro-N-methoxy-N-methylacetamide - CAS 67442-07-3
Catalog: |
BB033277 |
Product Name: |
2-Chloro-N-methoxy-N-methylacetamide |
CAS: |
67442-07-3 |
Synonyms: |
2-chloro-N-methoxy-N-methylacetamide |
IUPAC Name: | 2-chloro-N-methoxy-N-methylacetamide |
Description: | 2-Chloro-N-methoxy-N-methylacetamide (CAS# 67442-07-3) is a useful research chemical. |
Molecular Weight: | 137.56 |
Molecular Formula: | C4H8ClNO2 |
Canonical SMILES: | CN(C(=O)CCl)OC |
InChI: | InChI=1S/C4H8ClNO2/c1-6(8-2)4(7)3-5/h3H2,1-2H3 |
InChI Key: | SCOJKGRNQDKFRP-UHFFFAOYSA-N |
Boiling Point: | 94-95 ℃ |
Density: | 1.178 g/cm3 |
MDL: | MFCD00134232 |
LogP: | 0.24500 |
GHS Hazard Statement: | H302 (86.67%): 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 |
WO-2021063880-A1 | Preparation of 2-chloro-1-(2-chlorothiazol-5-yl)ethanone | 20191004 |
WO-2020148617-A1 | 3-substituted phenylamidine compounds, preparation and use thereof | 20190114 |
KR-20210116477-A | 3-substituted phenylamidine compounds, preparation and use thereof | 20190114 |
CN-111377867-A | Intermediate for synthesizing 2- (1-alkyl-1H-pyrazol-4-yl) morpholine and preparation method and application thereof | 20181228 |
WO-2020071304-A1 | Heteroarylazole compound and pest control agent | 20181002 |
PMID | Publication Date | Title | Journal |
22635110 | 20120524 | Microwave-assisted preparation of the quorum-sensing molecule 2-heptyl-3-hydroxy-4(1H)-quinolone and structurally related analogs | Nature protocols |
Complexity: | 86.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 137.0243562 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 137.0243562 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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