Product Information
Name:
3-Chlorothioanisole
Synonyms:
- [u'3-chlorophenyl methyl sulfide', u'3-CPMS', u'4867-37-2', u'3-Chlorophenyl methyl sulfide', u'3-Chloro thioanisole', u'm-chlorothioanisole', u'1-Chloro-3-(methylsulfanyl)benzene', u'3-(Methylthio)chlorobenzene', u'MFCD00040127', u'3-Cpms', u'3-Chlorothioanisol', u'PubChem10644', u'AC1L3YTI', u'AC1Q3MPT', u'ACMC-1BNC1', u'3-Chlorothioanisole, 97%', u'1-chloro-3-methylthiobenzene', u'm-chlorophenyl methyl sulphide', u'Methyl(3-chlorophenyl) sulfide', u'SCHEMBL1145956', u'(3-chlorophenyl)(methyl)sulfane', u'1-Chloro-3-(methylthio)benzene', u'1-chloro-3-methylsulfanylbenzene', u'CTK1D7396', u'DTXSID50197575', u'PTGSDZVASWKUHK-UHFFFAOYSA-N', u'ZINC404210', u'KS-000016DU', u'ANW-30687', u'Benzene, 1-chloro-3-(methylthio)-', u'NSC133796', u'1-Chloro-3-(methylsulfanyl)benzene #', u'AKOS006222085', u'AS04288', u'MCULE-7785488391', u'NSC-133796', u'PS-6251', u'RP22236', u'RTR-036866', u'VZ26712', u'TRA-0194860', u'1-CHLORO-3-METHYLSULFANYL-BENZENE', u'AC-16433', u'L521', u'SC-46006', u'ZB013407', u'AB0014750', u'DB-051571', u'TR-036866', u'FT-0615534', u'ST51036737', u'Q-8436', u'I09-1468', u'J-512345', u'InChI=1/C7H7ClS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H', u'S(C)c1cccc(Cl)c1', u'C7H7ClS', u'C7-H7-Cl-S', u'CID97585', u'AR-1F2765', u'C2070', u'25697-57-8', u'5116-45-0']
- 1-Chloro-3-(Methylsulfanyl)Benzene
- 1-Chloro-3-(methylthio)benzene
- 1-Chloro-3-methylsulfanylbenzene
- 1-Chloro-3-methylthiobenzene
- 3-(Methylthio)-1-chlorobenzene
- 3-Chlorophenyl methyl sulfide
- 3-Chlorophenyl methyl sulphide
- 3-Methylthiophenyl chloride
- Benzene, 1-chloro-3-(methylthio)-
- See more synonyms
- Methyl 3-chlorophenyl sulfide
- Methyl m-chlorophenyl sulfide
- NSC 133796
- Sulfide, m-chlorophenyl methyl
- m-Chlorophenyl methyl sulfide
- m-Chlorothioanisole
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
158.6485
Formula:
C7H7ClS
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C7H7ClS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChI key:
PTGSDZVASWKUHK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
