2-(2-Cyanopropan-2-yl)diazenecarboxamide
CAS: 10288-28-5
Ref. AN-AG003B25
1g | Descontinuado | ||
5g | Descontinuado | ||
25g | Descontinuado |
Informação sobre produto
Nome:
2-(2-Cyanopropan-2-yl)diazenecarboxamide
Sinónimos:
- [u'10288-28-5', u'2-(1-Cyano-1-methylethyl)azocarboxamide', u'1-((Cyano-1-methylethyl)azo)formamide', u'V-30', u'Diazenecarboxamide, 2-(1-cyano-1-methylethyl)-', u'2-cyanopropan-2-yliminourea', u'(e)-2-(2-cyanopropan-2-yl)diazenecarboxamide', u'EINECS 233-638-5', u'AC1Q4QBL', u'AC1L33KS', u'SCHEMBL36386', u'2-carbamoylazo-2-cyanopropane', u'2-(carbamoylazo)isobutyronitrile', u'KS-00000WFK', u'2-(carbamoylazo) isobutyronitrile', u'ZINC5439135', u'2-carbamoylazo-2-methylpropanenitrile', u'MFCD00142886', u'AKOS006275181', u'AKOS028108521', u'ZINC100238793', u'ZINC299888275', u'1-[(1-cyano-1-methylethyl)azo]formamide', u'AS-15374', u'P083', u'1-[(1-Cyano-1-methylethyl) azo] formamide', u'FT-0636671', u'ST24028500', u'1-((cyano-1-methylethyl)azo)formamide(v30)', u'M-3322', u'288C285', u'I05-0493', u'3-Cyano-3-diazenylbutanamide', u'C5H8N4O', u'KST-1A0391', u'CID82519', u'AR-1A7612', u'(1-cyano-1-methyl-ethyl)-diazenecarboxylic acid amide', u'1-[(1-Cyano-1-methylethyl)azo]formamide, 98% - 100G 100g', u'10341-89-6', u'131171-92-1']
- (E)-2-(2-cyanopropan-2-yl)diazenecarboxamide
- 1-[(1-Cyano-1-methylethyl)azo]formamide
- 2-(1-Cyano-1-methylethyl)diazenecarboxamide
- 2-(Carbamoylazo)isobutyronitrile
- 2-Carbamoylazo-2-cyanopropane
- 2-Cyano-2-propylazoformamide
- 2-Cyanopropan-2-yliminourea
- Diazenecarboxamide, 2-(1-cyano-1-methylethyl)-
- Formamide, 1-[(1-cyano-1-methylethyl)azo]-
- Ver mais sinónimos
- V 30 (initiator)
- Va 30
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
140.1432
Fórmula:
C5H8N4O
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C5H8N4O/c1-5(2,3-6)9-8-4(7)10/h1-2H3,(H2,7,10)
Chave InChI:
CKSAKVMRQYOFBC-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: