3-chloro-2-hydroxybenzonitrile(13073-27-3)
- Name: 3-chloro-2-hydroxybenzonitrile
- Synonyms:3-Chlorsalicylonitril;3-chloro-2-hydroxy-benzonitrile;Benzonitrile,3-chloro-2-hydroxy;2-CHLORO-6-CYANOPHENOL;2-Hydroxy-3-chlorobenzonitrile;3-Chlor-2-hydroxy-benzonitril;3-chlorosalicylnitrile;
- Molecular Formula:C7H4ClNO
- Molecular Weight:153.568
- CAS Registry Number:13073-27-3
- EINECS:
- Melting Point:113-114 °C
- Water Solubility:
Other Product
- 130722-35-9/Furan, tetrahydro-3-methoxy-3-[3-(2-naphthalenylmethoxy)phenyl]-
- 130722-37-1/2H-Thiopyran, tetrahydro-4-methoxy-4-[3-(2-naphthalenylmethoxy)phenyl]-
- 130722-38-2/Oxepane, 3-methoxy-3-[3-(2-naphthalenylmethoxy)phenyl]-
- 130722-39-3/2H-Pyran, tetrahydro-3-methoxy-3-[3-(2-naphthalenylmethoxy)phenyl]-
- 130722-42-8/3-Oxepanone
- 130722-51-9/2H-Pyran, tetrahydro-4-methoxy-4-[3-[(3-phenyl-2-propynyl)oxy]phenyl]-
- 130722-83-7/Oxepane, 4-methoxy-4-[3-(2-naphthalenylmethoxy)phenyl]-
- 130722-85-9/1,3-Propanediol, 2-methoxy-2-[3-(2-naphthalenylmethoxy)phenyl]-
- 130722-86-0/Oxetane, 3-methoxy-3-[3-(2-naphthalenylmethoxy)phenyl]-
- 130722-89-3/1,2-Propanediol, 3-(phenylmethoxy)-2-[3-(phenylmethoxy)phenyl]-
- 130722-92-8/1,3-Propanediol, 2-(3-hydroxyphenyl)-2-methoxy-
- 130727-50-3/22-KETO-21-THIA-3,6,9-TRIOXATRICOSAN-1-OL
- 130727-51-4/Ethanethioic acid, S-(23-hydroxy-12,15,18,21-tetraoxatricos-1-yl) ester
- 130728-72-2/Naphtho[1,2-c]furan-1,3-dione, 5-phenyl-
- 13073-27-3/3-chloro-2-hydroxybenzonitrile
- 130733-26-5/1H-Imidazole, 1-[3-(5-methyl-2-thienyl)-1-oxo-2-propenyl]-, (E)-
- 130735-57-8/4H-1-Benzopyran-4-one, 8-methyl-2-(4-morpholinyl)-7-(phenylmethoxy)-
- 130735-64-7/4H-1-Benzopyran-4-one, 8-methyl-2-(4-morpholinyl)-
- 130735-66-9/4H-1-Benzopyran-4-one, 7-methoxy-2-(4-morpholinyl)-
- 130735-68-1/4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-(phenylmethoxy)-
- 130736-26-4/Carbamic acid, dimethyl-, 2-(dimethylamino)-8-methyl-4-oxo-4H-1-benzopyran-7-yl ester
- 130736-27-5/Carbamic acid, dimethyl-, 2-(dimethylamino)-4-oxo-4H-1-benzopyran-6-yl ester
- 130736-28-6/Carbamic acid, dimethyl-, 2-(dimethylamino)-4-oxo-4H-1-benzopyran-7-yl ester
- 130736-29-7/4H-1-Benzopyran-4-one, 2-(dimethylamino)-8-methyl-7-(phenylmethoxy)-
- 130736-51-5/4H-1-Benzopyran-4-one, 8-methyl-2-(4-morpholinyl)-7-(3-pyridinylmethoxy)-
- 130736-63-9/4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-7-(3-pyridinylmethoxy)-
- 130736-68-4/4H-1-Benzopyran-4-one, 7,8-bis(acetyloxy)-2-(4-morpholinyl)-
- 130736-69-5/4H-1-Benzopyran-4-one, 7,8-dihydroxy-2-(4-morpholinyl)-
- 130737-20-1/4H-1-Benzopyran-4-one, 8-methyl-2-(4-morpholinyl)-7-(phenylethynyl)-
- 130737-21-2/4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-(phenylethynyl)-
