Informazioni sul prodotto
Nome:
m-Chlorobenzoyl chloride
Sinonimi:
- [u'3-Chlorobenzoyl chloride', u'618-46-2', u'Benzoyl chloride, 3-chloro-', u'Benzoyl chloride, m-chloro-', u'3-chlorobenzoylchloride', u'Benzoylchloride, 3-chloro-', u'MCOC', u'M-chlorobenzoylchloride', u'EINECS 210-552-6', u'MFCD00000671', u'NSC 41886', u'3-chlorobenzoic acid chloride', u'WHIHIKVIWVIIER-UHFFFAOYSA-N', u'3-Chlorobenzoyl chloride, 99+%', u'CCRIS 8615', u'3chlorobenzoyl chloride', u'3-Chloro-benzoylchloride', u'AC1L2BGJ', u'AC1Q5HCV', u'Metachlorobenzoyl chloride', u'3-chloro benzoyl chloride', u'3-chloro-benzoyl chloride', u'ACMC-1B8GF', u'AC1Q3G5D', u'KSC355K1P', u'SCHEMBL104419', u'3-Chlorobenzoyl chloride, 97%', u'DTXSID1060681', u'CTK2F5517', u'KS-00000UKV', u'WHIHIKVIWVIIER-UHFFFAOYSA-', u'OTAVA-BB 1051741', u'LABOTEST-BB LTBB000523', u'CS-B1791', u'NSC41886', u'ZINC3860261', u'ANW-33962', u'Benzoyl chloride, m-chloro- (8CI)', u'KM0547', u'LABOTEST-BB LT03379563', u'NSC-41886', u'SBB058871', u'AKOS009031509', u'3-chlorophenyl-carboxylic acid chloride', u'AS00014', u'MCULE-7486326938', u'RP23684', u'RTR-021272', u'AS-11862', u'CJ-10847', u'SC-17504', u'LS-188176', u'TL8003960', u'TR-021272', u'FT-0615472', u'ST51039926', u'22288-EP2295412A1', u'22288-EP2295413A1', u'22288-EP2311830A1', u'22288-EP2314593A1', u'I01-2695', u'Q-200371', u'F2190-0062', u'InChI=1/C7H4Cl2O/c8-6-3-1-2-5(4-6)7(9)10/h1-4H', u'C7H4Cl2O', u'Chloro-3-benzoyle chlorure', u'C7-H4-Cl2-O', u'4-CHLOROBENZOYL CHLORIDE', u'3-CHLORO-4-METHOXYANILINE', u'CID69252', u'AN-258', u'AR-1F2691', u'c0139', u'Benzoyl chloride, 3-chloro- (9CI)', u'3-Chlorobenzoyl chloride, 98% - 100G 100g', u'6304-46-7']
- 3-Chlorbenzoylchlorid
- 3-Chlorobenzoyl Chloride
- Benzoyl chloride, m-chloro-
- Chlorure de 3-chlorobenzoyle
- Cloruro De 3-Clorobenzoilo
- Nsc 41886
- m-Chlorbenzoylchloride
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:
175.0121
Formula:
C7H4Cl2O
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C7H4Cl2O/c8-6-3-1-2-5(4-6)7(9)10/h1-4H
InChI key:
WHIHIKVIWVIIER-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
