| CAS Number | 18370-10-0 |
| Catalog Number | AG00ADSF(AGN-PC-09STUI) |
| Chemical Name | 3-Chloro-N-methylbenzamide |
| IUPAC Name | 3-chloro-N-methylbenzamide |
| InChI | InChI=1S/C8H8ClNO/c1-10-8(11)6-3-2-4-7(9)5-6/h2-5H,1H3,(H,10,11) |
| InChI Key | WJJLGPQRUCWHKZ-UHFFFAOYSA-N |
| MDL Number | MFCD01214034 |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.6082 |
| SMILES | ClC=1C=C(C(=O)NC)C=CC1 |
| Synonyms | 3-chloro-N-methylbenzamide,
18370-10-0,
3-chloro-N-methyl-benzamide,
Benzamide, 3-chloro-N-methyl-,
WJJLGPQRUCWHKZ-UHFFFAOYSA-N,
(3-chlorophenyl)-N-methylcarboxamide,
MFCD01214034,
5-chloro-N-methylbenzamide,
N-Methyl-3-chlorobenzamide,
SCHEMBL3792674,
CTK0E2592,
DTXSID30399959,
AC1N4842,
ZINC5510468,
AKOS008932987,
MCULE-2701764798,
ST51015808,
CID4150792,
3-Chloro-N-methylbenzamide, 98% - 1G 1g,
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| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.608g/mol |
| Monoisotopic Mass | 169.029g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280a-P304+P340-P305+P351+P338-P405-P501a
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UN Code
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Certificate of Analysis
Lot Number