1-Chloromethyl-2-methylnaphthalene - CAS 6626-23-9
Catalog: |
BB032952 |
Product Name: |
1-Chloromethyl-2-methylnaphthalene |
CAS: |
6626-23-9 |
Synonyms: |
1-(chloromethyl)-2-methylnaphthalene |
IUPAC Name: | 1-(chloromethyl)-2-methylnaphthalene |
Description: | 1-Chloromethyl-2-methylnaphthalene (CAS# 6626-23-9) is a useful research chemical. |
Molecular Weight: | 190.67 |
Molecular Formula: | C12H11Cl |
Canonical SMILES: | CC1=C(C2=CC=CC=C2C=C1)CCl |
InChI: | InChI=1S/C12H11Cl/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13/h2-7H,8H2,1H3 |
InChI Key: | STBYRSZXHDPASK-UHFFFAOYSA-N |
Boiling Point: | 317 °C at 760 mmHg |
Density: | 1.138 g/cm3 |
LogP: | 3.88700 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
KR-20210101082-A | (arylmethyl)arenes and a production process thereof | 20200207 |
US-2021188739-A1 | Method for producing arene compounds and arene compounds produced by the same | 20191220 |
US-2020131144-A1 | Amine or (thio)amide containing lxr modulators | 20170718 |
WO-2019016269-A1 | MODULATORS OF LXR BASED ON AMINE OR (THIO) AMIDE | 20170718 |
CN-105777463-B | A kind of β, γ-beta-unsaturated esters compound preparation method | 20160401 |
PMID | Publication Date | Title | Journal |
22024457 | 20120101 | Molecular structure, polarizability, hyperpolarizability analysis and spectroscopic characterization of 1-(chloromethyl)-2-methylnaphthalene with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.0549280 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.0549280 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS