2-(2-Cyanopropan-2-yl)diazenecarboxamide
CAS: 10288-28-5
Rif. AN-AG003B25
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
2-(2-Cyanopropan-2-yl)diazenecarboxamide
Sinonimi:
- [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]-
- Vedi altri sinonimi
- V 30 (initiator)
- Va 30
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
140.1432
Formula:
C5H8N4O
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C5H8N4O/c1-5(2,3-6)9-8-4(7)10/h1-2H3,(H2,7,10)
InChI key:
CKSAKVMRQYOFBC-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: