Ethyl 2-(3-Chloro-2-nitrophenyl)acetate - CAS 74864-49-6
Catalog: |
BB035173 |
Product Name: |
Ethyl 2-(3-Chloro-2-nitrophenyl)acetate |
CAS: |
74864-49-6 |
Synonyms: |
2-(3-chloro-2-nitrophenyl)acetic acid ethyl ester; ethyl 2-(3-chloro-2-nitrophenyl)acetate |
IUPAC Name: | ethyl 2-(3-chloro-2-nitrophenyl)acetate |
Description: | Ethyl 2-(3-Chloro-2-nitrophenyl)acetate (CAS# 74864-49-6 ) is a useful research chemical. |
Molecular Weight: | 243.64 |
Molecular Formula: | C10H10ClNO4 |
Canonical SMILES: | CCOC(=O)CC1=C(C(=CC=C1)Cl)[N+](=O)[O-] |
InChI: | InChI=1S/C10H10ClNO4/c1-2-16-9(13)6-7-4-3-5-8(11)10(7)12(14)15/h3-5H,2,6H2,1H3 |
InChI Key: | QKFCFMRCEYUIDT-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
CZ-87593-A3 | Process for preparing 5-chloroxindole | 19920513 |
EP-0570817-A1 | Process for the preparation of 5-chloroxindole | 19920513 |
EP-0570817-B1 | Process for the preparation of 5-chloroxindole | 19920513 |
SK-47393-A3 | Process for preparing 5-chloro-oxoindole | 19920513 |
KR-830000450-B1 | Method for preparing phenyl alkanoic acid derivative | 19790808 |
Complexity: | 266 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.0298355 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.0298355 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 72.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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