Mecoprop-P - CAS 16484-77-8
Catalog: |
BB060363 |
Product Name: |
Mecoprop-P |
CAS: |
16484-77-8 |
Synonyms: |
Mecoprop-P; (R)-Mecoprop; d-Mecoprop; (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid; (+)-Mcpp |
IUPAC Name: | (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid |
Description: | Mecoprop-P |
Molecular Weight: | 214.65 |
Molecular Formula: | C10H11ClO3 |
Canonical SMILES: | CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O |
InChI: | InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/t7-/m1/s1 |
InChI Key: | WNTGYJSOUMFZEP-SSDOTTSWSA-N |
Appearance: | Colorless odorless solid |
GHS Hazard Statement: | H302: Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, P391, and P501 |
Signal Word: | Danger |
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Complexity: | 208 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.0396719 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.0396719 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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