(Z)-alpha-Chlorobenzaldoxime - CAS 934-16-7
Catalog: |
BB040911 |
Product Name: |
(Z)-alpha-Chlorobenzaldoxime |
CAS: |
934-16-7 |
Synonyms: |
(Z)-N-hydroxybenzenecarboximidoyl chloride; (Z)-N-hydroxybenzenecarboximidoyl chloride |
IUPAC Name: | (Z)-N-hydroxybenzenecarboximidoyl chloride |
Description: | (Z)-alpha-Chlorobenzaldoxime (CAS# 934-16-7) is an intermediate in the synthesis of Oxacillin Sodium Salt (O758503). Oxacillin sodium salt is a narrow spectrum beta-lactam antibiotic. It can be used in analytical study of combination of reversed phase liquid chromatography and zwitterion exchange-reversed phase-hydrophilic interaction mixed-mode liquid chromatography coupled with mass spectrometry for anal. of antibiotics and their impurities. |
Molecular Weight: | 155.58 |
Molecular Formula: | C7H6ClNO |
Canonical SMILES: | C1=CC=C(C=C1)C(=NO)Cl |
InChI: | InChI=1S/C7H6ClNO/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H/b9-7- |
InChI Key: | GYHKODORJRRYBU-CLFYSBASSA-N |
LogP: | 2.06120 |
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 |
KR-20210079336-A | Aminopeptidase A inhibitor and pharmaceutical composition comprising same | 20181026 |
US-2021309678-A1 | Aminopeptidase a inhibitors and pharmaceutical compositions comprising the same | 20181026 |
CN-106966999-A | The preparation method of Parecoxib Sodium key intermediate | 20170407 |
AU-2014365904-A1 | N1-(3,3,3-trifluoro-2-hydroxo-2-methylpropionyl)-piperidine derivatives as inhibitors of pyruvate dehydrogenase kinase | 20131217 |
AU-2014365904-B2 | N1-(3,3,3-trifluoro-2-hydroxo-2-methylpropionyl)-piperidine derivatives as inhibitors of pyruvate dehydrogenase kinase | 20131217 |
Complexity: | 130 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 155.0137915 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.0137915 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 32.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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