3-(Chloromethyl)-N-methylbenzamide - CAS 123944-75-2
Catalog: |
BB069553 |
Product Name: |
3-(Chloromethyl)-N-methylbenzamide |
CAS: |
123944-75-2 |
Synonyms: |
3-(chloromethyl)-N-methylbenzamide; 3-Chloromethyl-N-methylbenzamide; N-Methyl-3-(chloromethyl)benzamide; 3-(chloromethyl)-N-methyl-benzamide |
IUPAC Name: | 3-(chloromethyl)-N-methylbenzamide |
Description: | 3-(Chloromethyl)-N-methylbenzamide |
Molecular Weight: | 183.63 |
Molecular Formula: | C9H10ClNO |
Canonical SMILES: | CNC(=O)C1=CC=CC(=C1)CCl |
InChI: | InChI=1S/C9H10ClNO/c1-11-9(12)8-4-2-3-7(5-8)6-10/h2-5H,6H2,1H3,(H,11,12) |
InChI Key: | WYPCLKWDXUSOEN-UHFFFAOYSA-N |
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, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.0450916 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 29.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS