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Hydrazine-1,2-dicarboxamide
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Hydrazine-1,2-dicarboxamide

CAS: 110-21-4

Ref. IN-DA003SIU

1g
27.00 €
5g
64.00 €
25g
156.00 €
100g
468.00 €
500gTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Hydrazine-1,2-dicarboxamide
Synonyms:
  • Biurea
  • Ureidourea
  • Bicarbamamide
  • Bicarbamimidic acid
  • Hydrazodicarbonamide
  • Hydrazodicarboxamide
  • Hydrazocarbonamide
  • Urea, ureido-
  • N,N'-Dicarbamoylhydrazine
  • Hydradicarbonamide
  • See more synonyms
  • Pseudourea, 3-ureido-
  • 1,1-Hydrazoformamide
  • Semicarbazide, 1-carbamoyl-
  • N,N'-Biscarbamoylhydrazine
  • Ureidoureacarboxamide
  • (carbamoylamino)urea
  • Formimidic acid, 1-semicarbazido-
  • Hydrazine, 1,2-dicarbamoyl-
  • Formamide, 1,1'-hydrazobis-
  • Hydrazinedicarboxylic acid diamide
  • Semicarbazide, 1-(1-hydroxyformimidoyl)-
  • Hydrazine, 1,2-bis(aminocarbonyl)-
  • 1,1'-Hydrazobis(formamide)
  • Hydrazinecarboximidic acid, 2-(aminocarbonyl)-
  • Hydrazodiformamide
  • Biscarbamoylhydrazine
  • Carbamoylsemicarbazide
  • Hydrazinedicarboxamide
  • n,n'-dicarbamylhydrazine
  • Hydrazine,2-dicarbamoyl-
  • Formamide,1'-hydrazobis-
  • 1,2-hydrazinedicarboxamine
  • 1-(aminocarbonylamino)urea
  • 1,1'-Hydrazinebisformamide
  • N,N\'-Dicarbamoylhydrazine
  • 1,2-bis(aminocarbonyl)-hydrazin
  • Hydrazine,2-bis(aminocarbonyl)-
  • 1,1 inverted exclamation mark -hydrazobis-formamid
  • 1,1 inverted exclamation mark -hydrazobis(formamide)
  • bithionol
  • (Carbamoylamino)urea
  • 1,1′-Hydrazobis(formamide)
  • 1,2-Hydrazinedicarboxamide
  • Cellmic 142
  • Diurea
  • Fe 823
  • Hydrazine-1,1-Dicarboxamide
  • Hydrazine-N,N′-bis(carboxamide)
  • Hydrazodicarbamide
  • Kbh 30
  • LDA (fire retardant)
  • N,N′-Biscarbamoylhydrazine
  • NSC 1897
  • S 3176
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:
118.0946
Formula:
C2H6N4O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C2H6N4O2/c3-1(7)5-6-2(4)8/h(H3,3,5,7)(H3,4,6,8)
InChI key:
ULUZGMIUTMRARO-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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