Informations sur le produit
Nom :
1-Phenyl-1,2-propanedione-2-oxime
Synonymes :
- [u'alpha-isonitropropiophenone', u'2-(Hydroxyimino)propiophenone', u'119-51-7', u'Isonitrosopropiophenone', u'2-Hydroxyiminopropiophenone', u'PROPIOPHENONE, ISONITROSO-', u'2-Isonitrosopropiophenone', u'alpha-Oximinopropiophenone', u'NSC 5410', u'RA 58', u'EINECS 204-329-2', u'.alpha.-Oximinopropiophenone', u'BRN 0509304', u'2-(hydroxyimino)-1-phenylpropan-1-one', u'AI3-07282', u'1,2-Propanedione, 1-phenyl-, 2-oxime', u'(2E)-2-hydroxyimino-1-phenyl-propan-1-one', u'1-Phenyl-1,2-propanedione-2-oxime, 99%', u'YPINLRNGSGGJJT-JXMROGBWSA-N', u'1, 1-phenyl-, 2-oxime', u'4-07-00-02143 (Beilstein Handbook Reference)', u'.alpha.-Isonitrosopropiophenone', u'DTXSID5051602', u'HMS552M18', u'YPINLRNGSGGJJT-JXMROGBWSA-', u'NSC5410', u'NSC-5410', u'7691AA', u'MFCD00002115', u'SBB003926', u'AKOS005203487', u'ZINC100030568', u'FCH1115203', u'FCH3436193', u'FCH3694216', u'153337-78-1', u'AS-10538', u'CC-04958', u'2-(N-hydroxyimino)-1-phenylpropan-1-one', u'(2E)-2-hydroxyimino-1-phenyl-1-propanone', u'(2E)-2-hydroxyimino-1-phenylpropan-1-one', u'LS-125373', u'ST2416210', u'TR-003276', u'P0211', u'ST50406547', u'(2E)-1-Phenyl-1,2-propanedione 2-oxime #', u'(2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one', u'119P517', u'A804306', u'C-33360', u'S01-0574', u'W-108510', u'1-+/-(1/2)>>u-1,2-+/-u paragraph signthornI feminine-2-e inverted question mark', u'InChI=1/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+', u'alpha-Isonitrosopropiophenone', u'|A-Isonitrosopropiophenone', u'C9H9NO2', u'C9-H9-N-O2', u'CID9566063', u'(2E)-1-Phenyl-1,2-propanedione 2-oxime', u'PROPANE-1,2-DIONE-2-OXIME, 1-PHENYL-', u'1-Phenyl-1,2-propanedione-2-oxime, 99% - 10G 10g']
- (2Z)-1-phenylpropane-1,2-dione 2-oxime
- 1,2-Propanedione, 1-phenyl-, 2-oxime
- 1-Phenyl-2-(hydroxyimino)propan-1-one
- 1-Phenylpropane-1,2-Dione 2-Oxime
- 1-phenyl-, 2-oxime-1,2-Propanedione
- 2-(Hydroxyimino)propiophenone
- 2-Hydroxyimino-1-phenyl-1-propanone
- Isonitrosopropiophenone
- NSC 5410
- Voir d'autres synonymes
- Ra 58
- α-(Hydroxyimino)propiophenone
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
163.1733
Formule :
C9H9NO2
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+
Code InChI :
YPINLRNGSGGJJT-JXMROGBWSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
