Acetaldehyde, 2-(2,4-dinitrophenyl)hydrazone
CAS: 1019-57-4
Ref. AN-AG0005V9
1g | Descontinuado | ||
5g | Descontinuado | ||
25g | Descontinuado | ||
200mg | Descontinuado | ||
250mg | Descontinuado |
Informação sobre produto
Nome:
Acetaldehyde, 2-(2,4-dinitrophenyl)hydrazone
Sinónimos:
- [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:
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
224.1735
Fórmula:
C8H8N4O4
Pureza:
98%
Cor/forma:
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+
Chave InChI:
ONBOQRNOMHHDFB-XNWCZRBMSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
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Densidade:
Concentração:
EINECS:
Merck:
Código HS: