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2-(2-Cyanopropan-2-yl)diazenecarboxamide
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2-(2-Cyanopropan-2-yl)diazenecarboxamide

CAS: 10288-28-5

Ref. AN-AG003B25

1g
Discontinued
5g
Discontinued
25g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-(2-Cyanopropan-2-yl)diazenecarboxamide
Synonyms:
  • [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]-
  • See more synonyms
  • V 30 (initiator)
  • Va 30
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
140.1432
Formula:
C5H8N4O
Purity:
98%
Color/Form:
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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