Acetaldehyde, 2-(2,4-dinitrophenyl)hydrazone
CAS : 1019-57-4
Ref. AN-AG0005V9
| 1g | Arrêté | ||
| 5g | Arrêté | ||
| 25g | Arrêté | ||
| 200mg | Arrêté | ||
| 250mg | Arrêté |
Informations sur le produit
Nom :
Acetaldehyde, 2-(2,4-dinitrophenyl)hydrazone
Synonymes :
- [u'Acetaldehyde (2,4-dinitrophenyl)hydrazone', u'NSC 403216', u'1019-57-4', u'Acetaldehyde-2,4-dinitrophenylhydrazone', u'Acetaldehyde, 2,4-dinitrophenylhydrazone', u'Acetaldehyde 2,4-Dinitrophenylhydrazone', u'N-(ethylideneamino)-2,4-dinitroaniline', u'N-[(E)-ethylideneamino]-2,4-dinitroaniline', u'Acetaldehyde-2,4-dinitrophenylhydrazone (DNPH)', u'Acetaldehyde-2,4-DNPH', u'1-(2,4-dinitrophenyl)-2-ethylidenehydrazine', u'AC1NSPBT', u'AC1Q1ZLJ', u'ONBOQRNOMHHDFB-XNWCZRBMSA-', u'Ethanal-2,4-dinitrophenylhydrazone', u'ZINC5731983', u'NSC403216', u'Acetaldehyde,4-dinitrophenyl)hydrazone', u'AKOS001600762', u'LS-7913', u'NSC-403216', u'CC-23646', u'Acetaldehyde-2,4-DNPH, analytical standard', u'RT-004236', u'(E)-Acetaldehyde 2,4-dinitrophenylhydrazone', u'(Z)-Acetaldehyde 2,4-dinitrophenylhydrazone', u'(1E)-acetaldehyde (2,4-dinitrophenyl)hydrazone', u'C-12621', u'J-000527', u'Acetaldehyde-2,4-dinitrophenylhydrazone 1000 microg/mL in Acetonitrile', u'Acetaldehyde-2,4-dinitrophenylhydrazone, analytical standard, for environmental analysis', u'Acetaldehyde-2,4-dinitrophenylhydrazone, BCR(R) certified Reference Material', u'InChI=1/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2+', u'KST-1A9575', u'C8-H8-N4-O4', u'AR-1B0236', u'CID5367495', u'Acetaldehyde, (2,4-dinitrophenyl)hydrazone', u'102433-13-6']
- (2E)-1-(2,4-dinitrophenyl)-2-ethylidenehydrazine
- (2Z)-1-(2,4-dinitrophenyl)-2-ethylidenehydrazine
- 1-(2,4-Dinitrophenyl)-2-Ethylidenehydrazine
- Acetaldehyde 2,4-dinitrophenyl hydrazone
- Acetaldehyde 2,4Dinitrophenylhydrazone
- Ethanal-2,4-dinitrophenylhydrazone
- NSC 403216
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
224.1735
Formule :
C8H8N4O4
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2+
Code InChI :
ONBOQRNOMHHDFB-XNWCZRBMSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
