(2-Cyanophenoxy)acetic Acid - CAS 6574-95-4
Catalog: |
BB032807 |
Product Name: |
(2-Cyanophenoxy)acetic Acid |
CAS: |
6574-95-4 |
Synonyms: |
2-(2-cyanophenoxy)acetic acid; 2-(2-cyanophenoxy)acetic acid |
IUPAC Name: | 2-(2-cyanophenoxy)acetic acid |
Description: | (2-Cyanophenoxy)acetic Acid (CAS# 6574-95-4) is a useful research chemical. |
Molecular Weight: | 177.16 |
Molecular Formula: | C9H7NO3 |
Canonical SMILES: | C1=CC=C(C(=C1)C#N)OCC(=O)O |
InChI: | InChI=1S/C9H7NO3/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4H,6H2,(H,11,12) |
InChI Key: | FNJPHLBTJIHHPG-UHFFFAOYSA-N |
Boiling Point: | 382.6 °C at 760 mmHg |
Density: | 1.32 g/cm3 |
LogP: | 1.02168 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CA-2975259-A1 | Romp polymers having improved resistance to hydrocarbon fluids | 20150214 |
CN-107250202-A | The ROMP polymer that repellence to hydrocarbon fluid is improved | 20150214 |
US-10344118-B2 | Romp polymers having improved resistance to hydrocarbon fluids | 20150214 |
US-2018022863-A1 | Romp polymers having improved resistance to hydrocarbon fluids | 20150214 |
US-2020071457-A1 | Romp polymers having improved resistance to hydrocarbon fluids | 20150214 |
Complexity: | 230 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.042593085 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.042593085 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 70.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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