Ethyl 2-(N-hydroxyimino)-2-(pyridin-2-yl)acetate - CAS 71721-67-0
Catalog: |
BB063301 |
Product Name: |
Ethyl 2-(N-hydroxyimino)-2-(pyridin-2-yl)acetate |
CAS: |
71721-67-0 |
Synonyms: |
ETHYL (2E)-(HYDROXYIMINO)(PYRIDIN-2-YL)ACETATE; ethyl (2E)-2-hydroxyimino-2-pyridin-2-ylacetate; Ethyl 2-(N-hydroxyimino)-2-(pyridin-2-yl)acetate |
IUPAC Name: | ethyl (2E)-2-hydroxyimino-2-pyridin-2-ylacetate |
Description: | Ethyl 2-(N-hydroxyimino)-2-(pyridin-2-yl)acetate |
Molecular Weight: | 194.19 |
Molecular Formula: | C9H10N2O3 |
Canonical SMILES: | CCOC(=O)C(=NO)C1=CC=CC=N1 |
InChI: | InChI=1S/C9H10N2O3/c1-2-14-9(12)8(11-13)7-5-3-4-6-10-7/h3-6,13H,2H2,1H3/b11-8+ |
InChI Key: | YGQZRRVGGCVMQR-DHZHZOJOSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 228 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 194.06914219 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.06914219 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 71.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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