Informations sur le produit
Nom :
4-PHENYLAZOBENZOYL CHLORIDE
Synonymes :
- [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
- Voir d'autres synonymes
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
244.6764
Formule :
C13H9ClN2O
Degré de pureté :
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
Code InChI :
RYMHZBAYPLCCAC-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :