4-PHENYLAZOBENZOYL CHLORIDE
CAS: 104-24-5
Rif. AN-AG003LZ9
1g | Fuori produzione | ||
5g | Fuori produzione | ||
200mg | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
4-PHENYLAZOBENZOYL CHLORIDE
Sinonimi:
- [u'para-phenylazobenzoyl chloride', u'104-24-5', u'p-Phenylazobenzoyl chloride', u'Benzoyl chloride, 4-(phenylazo)-', u'p-(Phenylazo)benzoyl chloride', u'4-(Phenylazo)benzoyl chloride', u'Azobenzene-4-carboxylic acid chloride', u'Benzoyl chloride,4-(2-phenyldiazenyl)-', u'Benzoyl chloride, 4-(2-phenyldiazenyl)-', u'Azoyl Chloride', u'NSC 7955', u'EINECS 203-188-4', u'p-Phenylazobenzoylchlorid', u'AC1Q1HDL', u'ACMC-2098bl', u'AC1L26FQ', u'AC1Q3G5I', u'Azobenzene-4-carbonyl Chloride', u'4-phenyldiazenylbenzoyl chloride', u'SCHEMBL1020251', u'DTXSID0059293', u'Para-(phenylazo)benzoyl chloride', u'(E)-4-(Chloroformyl)azobenzene', u'CTK4A2879', u'NSC7955', u'Benzoyl chloride, p-(phenylazo)-', u'4-(phenyldiazenyl)benzoyl chloride', u'NSC-7955', u'ZINC4284461', u'6138AF', u'ANW-15055', u'MFCD00041722', u'SBB069735', u'ZINC12405227', u'4-(Phenylazo)benzoyl chloride, 97%', u'AKOS015916824', u'ZINC100005711', u'(E)-4-(phenyldiazenyl)benzoyl chloride', u'4-[(E)-phenyldiazenyl]benzoyl chloride', u'4-(2-phenyldiazen-1-yl)benzoyl chloride', u'Benzoyl chloride, p-(phenylazo)- (8CI)', u'TC-103800', u'FT-0655137', u'P0144', u'C-47321', u'J-001137', u'S01-0598', u'C13H9ClN2O', u'4-phenylazobenzoylchlorid', u'C13-H9-Cl-N2-O', u'4-phenyldiazenyl-benzoyl chloride', u'CID66910', u'AR-1L1674', u'4-(Phenylazo)benzoyl chloride, 98% - 1G 1g', u'10477-47-1']
- 4-(2-Phenyldiazenyl)benzoyl chloride
- 4-(Chlorocarbonyl)azobenzene
- 4-[(E)-phenyldiazenyl]benzoyl chloride
- Benzoyl chloride, 4-(2-phenyldiazenyl)-
- Benzoyl chloride, 4-(phenylazo)-
- Benzoyl chloride, p-(phenylazo)-
- Benzoyl chloride, p-(phenylazo)- (8CI)
- Nsc 7955
- p-(Phenylazo)benzoyl chloride
- Vedi altri sinonimi
CAS:
Avviso:
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Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
244.6764
Formula:
C13H9ClN2O
Purezza:
98%
InChI:
InChI=1S/C13H9ClN2O/c14-13(17)10-6-8-12(9-7-10)16-15-11-4-2-1-3-5-11/h1-9H
InChI key:
RYMHZBAYPLCCAC-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: