7-chloroquinazoline(7556-99-2)
- Name: 7-chloroquinazoline
- Synonyms:7-chloroquinazoline
- Molecular Formula:C8H5ClN2
- Molecular Weight:164.594
- CAS Registry Number:7556-99-2
- EINECS:
- Melting Point:252-254 °C(Solv: ethanol (64-17-5); benzene (71-43-2))
- Water Solubility:
Other Product
- 62796-27-4/disodium 4-[3-[4-hydroxy-5-isopropyl-o-tolyl]-1-oxo-3H-isobenzofuran-3-yl]-6-isopropyl-m-tolyl phosphate
- 663597-26-0/Benzeneethanamine, 4-(2-propenyloxy)- (9CI)
- 664333-98-6/4,7-Methano-2H-indazole-5,6-diol,2-ethyl-4,5,6,7-tetrahydro-,(4R,5R,6S,7S)-rel-(9CI)
- 664334-06-9/4,6-Cyclopentapyrazoledimethanol,1-ethyl-1,4,5,6-tetrahydro-,(4R,6S)-rel-(9CI)
- 664334-07-0/4,6-Cyclopentapyrazoledimethanol,2-ethyl-2,4,5,6-tetrahydro-,(4R,6S)-rel-(9CI)
- 667866-38-8/Benzamide, N-(2-methyl-1,3-dithian-5-yl)- (9CI)
- 667868-78-2/3-Pyridinecarboxamide,N-[4-(ethylthio)phenyl]-(9CI)
- 667882-37-3/Ethanone, 1-[5-(methylthio)-2-pyridinyl]- (9CI)
- 7556-63-0/METHYL (2H-1 4-BENZOTHIAZIN-3(4H)-ONE-2&
- 7556-88-9/5-Quinazolinol (7CI,8CI,9CI)
- 7556-89-0/Quinazoline, 5-methyl- (7CI,8CI,9CI)
- 7556-93-6/6-Quinazolinol (6CI,7CI,8CI,9CI)
- 62796-33-2/2-Butenoic acid, 2-(2-amino-2-oxoethyl)-3-methyl-
- 7556-94-7/6-METHYLQUINOXALINE
- 7556-97-0/7-Quinazolinol (7CI,8CI,9CI)
- 62801-75-6/AMINO-BENZO[1,3]DIOXOL-4-YL-ACETIC ACID
- 7556-98-1/Quinazoline, 7-methyl- (7CI,8CI,9CI)
- 7556-99-2/7-chloroquinazoline
- 7557-02-0/8-Quinazolinol (6CI,7CI,8CI,9CI)
- 7557-03-1/Quinazoline, 8-methyl- (7CI,8CI,9CI)
- 62802-40-8/5-Pyrimidinamine, 2-fluoro-N,N-dimethyl- (9CI)
- 62812-74-2/Pyrimidine, 2-(2,4,6-trimethylphenyl)- (9CI)
- 663199-28-8/1-Butyl-3-methylimidazolium dibutyl phosphate
- 663941-24-0/Benzonitrile, 4-formyl-2,5-dimethyl- (9CI)
- 663941-25-1/Bicyclo[4.2.0]octa-1,3,5-triene-3-carbonitrile, 7-hydroxy-4-methyl- (9CI)
- 663941-26-2/Benzonitrile, 3-formyl-2,5-dimethyl- (9CI)
- 663941-71-7/1H-Pyrazole,4-chloro-1-(2-chloroethyl)-(9CI)
- 663952-52-1/Cycloprop[a]inden-5-ol, 1,1a,2,6b-tetrahydro-4-nitro- (9CI)
- 663954-21-0/Pyrazolidine, 5-methyl-1-(1-methylethyl)- (9CI)
- 7558-73-8/N,N-Dipropyltryptaminehydrochloride