2-(Chloromethyl)naphthalene - CAS 2506-41-4
Catalog: |
BB018721 |
Product Name: |
2-(Chloromethyl)naphthalene |
CAS: |
2506-41-4 |
Synonyms: |
2-(chloromethyl)naphthalene |
IUPAC Name: | 2-(chloromethyl)naphthalene |
Description: | 2-(Chloromethyl)naphthalene (CAS# 2506-41-4) is used in preparation of (((Arylmethyl)difluoroethyl)amino)furanones as pesticides. |
Molecular Weight: | 176.64 |
Molecular Formula: | C11H9Cl |
Canonical SMILES: | C1=CC=C2C=C(C=CC2=C1)CCl |
InChI: | InChI=1S/C11H9Cl/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2 |
InChI Key: | MPCHQYWZAVTABQ-UHFFFAOYSA-N |
Boiling Point: | 298 °C at 760 mmHg |
Density: | 1.167 g/cm3 |
MDL: | MFCD00046488 |
LogP: | 3.57860 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-110982508-A | Mannich base acidizing corrosion inhibitor and preparation method thereof | 20191226 |
CN-112079800-A | Substituted enaminocarbonyl compounds, their preparation and their use | 20190614 |
WO-2020146822-A1 | Leukotriene synthesis inhibitors | 20190111 |
US-2020331856-A1 | Process for preparing mannich base quaternary ammonium salt high-temperature resistant corrosion inhibitor and applications thereof | 20181107 |
WO-2020082476-A1 | Preparation method for and use of dibenzylamine quaternary ammonium salt high-temperature resistant acidizing corrosion inhibitor | 20181023 |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.0392780 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.0392780 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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