Benzene, 1-chloro-2-(methylthio)-
CAS: 17733-22-1
Ref. AN-AG00258U
| 1g | Descatalogado | ||
| 5g | Descatalogado | ||
| 15g | Descatalogado | ||
| 25g | Descatalogado |
Información del producto
Nombre:
Benzene, 1-chloro-2-(methylthio)-
Sinónimos:
- [u'2-chlorophenyl methyl sulfide', u'2-CPMS', u'2-Chlorothioanisole', u'17733-22-1', u'2-Chlorophenyl methyl sulfide', u'2-chloro thioanisole', u'1-Chloro-2-(methylthio)benzene', u'(2-chlorophenyl)(methyl)sulfane', u'1-chloro-2-(methylsulfanyl)benzene', u'2-Chlorophenyl methyl sulphide', u'1-chloro-2-methylsulfanylbenzene', u'1-chloranyl-2-methylsulfanyl-benzene', u'2-Cpms', u'chlorothioanisole', u'o-Chlorothioanisole', u'PubChem10643', u'ACMC-1C5PH', u'chlorophenyl methyl sulfide', u'2-Chlorothioanisole, 96%', u'1-chloro-2-methylthiobenzene', u'2-chloro-1-methylthiobenzene', u'KSC490K3D', u'o-chlorophenyl methyl sulphide', u'SCHEMBL255293', u'AC1MC772', u'CTK3J0531', u'IHLDFHCSSCVPQW-UHFFFAOYSA-', u'KS-00000XDW', u'Methyl (2-chlorophenyl) sulfide', u'IHLDFHCSSCVPQW-UHFFFAOYSA-N', u'ZINC404216', u'ACN-S003904', u'EINECS 254-602-5', u'ANW-22870', u'MFCD00040124', u'RW3531', u'SBB058978', u'AKOS005064149', u'AS04287', u'MCULE-4455952655', u'PS-3005', u'QC-2149', u'RP22237', u'RTR-008093', u'TRA0075533', u'VZ24442', u'1-CHLORO-2-METHYLSULFANYL-BENZENE', u'L223', u'SC-15997', u'ZB013409', u'AB0014593', u'DB-044295', u'TR-008093', u'FT-0611662', u'ST51041414', u'Y-8852', u'A812251', u'A824705', u'I09-1417', u'J-509016', u'J-509181', u'InChI=1/C7H7ClS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3', u'2-Chlorobenzyl mercaptan', u'2-Chlorothiosanisole', u'C7CH7ClS', u'C7H7ClS', u'o-Chlorotoluene-alpha-thiol', u'C7C-H7-Cl-S', u'ZINC00404216', u'CID2737363', u'C2069', u'39718-00-8']
- 2-Chlorobenzenemethanethiol
- 2-Chloro-alpha-toluenethiol
- 2-Chloro thioanisole
- (2-Chlorophenyl)Methanethiol
- 1-Chloro-2-(Methylsulfanyl)Benzene
- 2-Methoxybenzenesulfenyl Chloride
CAS:
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
158.6485
Fórmula:
C7H7ClS
Pureza:
97%
Color/Forma:
Liquid
InChI:
InChI=1S/C7H7ClS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
Clave InChI:
IHLDFHCSSCVPQW-UHFFFAOYSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
