Methyl 4-(Chlorosulfonyl)benzoate
CAS: 69812-51-7
Rif. AN-AG003573
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Methyl 4-(Chlorosulfonyl)benzoate
Sinonimi:
- [u'69812-51-7', u'methyl 4-chlorosulfonylbenzoate', u'4-Chlorosulfonyl-benzoic acid methyl ester', u'4-Chlorosulfonylbenzoic acid methyl ester', u'4-(CHLOROSULFONYL)-BENZOIC ACID METHYL ESTER', u'4-chlorosulfonyl benzoic acid methyl ester', u'BENZOIC ACID, 4-(CHLOROSULFONYL)-, METHYL ESTER', u'AC1NHDGV', u'PubChem23834', u'SCHEMBL118882', u'CTK5D1385', u'DTXSID40406204', u'MOFQDKOKODUZPK-UHFFFAOYSA-N', u'AC1Q4384', u'BCP20583', u'4-carbomethoxyphenylsulfonyl chloride', u'ANW-49584', u'MFCD00627554', u'SBB081599', u'STL227855', u'4-carbomethoxy-phenylsulfonyl chloride', u'AKOS000276577', u'ZINC100002453', u'AB06596', u'AC-7116', u'AN-9317', u'AS06911', u'CM11028', u'CS-W002649', u'GS-3537', u'MCULE-8524986161', u'RP05665', u'TRA0084642', u'AK-46230', u'BAS 05462083', u'BR-46230', u'SC-27090', u'SY004034', u'4-(chlorosulfonyl)-, methyl ester (9CI)', u'AB0026318', u'ST2413406', u'TR-023200', u'4CH-000251', u'AM20061082', u'BB 0219898', u'FT-0677898', u'ST45175005', u'W7954', u'EN300-15237', u'Benzoic acid,4-(chlorosulfonyl)-, methyl ester', u'S-3866', u'MFCD00627554 (95+%)', u'J-522252', u'4-chlorosulfonyl-benzoic acid methyl ester, AldrichCPR', u'I01-10080', u'F2158-1064', u'C8H7ClO4S', u'ACN-034336', u'CID4738388', u'Benzoic acid, 4-(chlorosulfonyl)-, methyl ester (9CI)']
- Benzoicacid, p-(chlorosulfonyl)-, methyl ester
- 4-Carbomethoxybenzenesulfonylchloride
- 4-Chlorosulfonylbenzoic acid methyl ester
- Methyl4-(chlorosulfonyl)benzoate
- Methyl p-(chlorosulfonyl)benzoate
- p-(Carbomethoxy)benzenesulfonyl chloride
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
234.6568
Formula:
C8H7ClO4S
Purezza:
93%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H7ClO4S/c1-13-8(10)6-2-4-7(5-3-6)14(9,11)12/h2-5H,1H3
InChI key:
MOFQDKOKODUZPK-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: