N1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamide

Catalog No. :
ACFLOV978
CAS No. :
10465-78-8
Molecular Formula :
C6H12N4O2
Molecular Weight :
172.19

IUPAC Name:(E)-N1,N1,N2,N2-tetramethyldiazene-1,2-dicarboxamide

N1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameN1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamide
IUPAC Name(E)-N1,N1,N2,N2-tetramethyldiazene-1,2-dicarboxamide
MDL No.MFCD00008318
Molecular FormulaC6H12N4O2
Molecular Weight172.19
SMILESO=C(/N=N/C(N(C)C)=O)N(C)C
InChI KeyVLSDXINSOMDCBK-BQYQJAHWSA-N
SynonymTMAD | (+/-)-Secobarbital | Azodicarboxylic acid bis-dimethylamide | TMAD | 1,N-dimethylformamide) | BP-10037 | FT-0642495 | N,N',N'-Tetramethylazobisformamide | CCG-204490 | CHEBI:6863 | NSC 143013 | NCGC00093824-02 | GTPL7505 | N,N,N',N'-Tetramethylazod
CAS No.10465-78-8

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H228-H315-H319-H335
Precautionary Statement(s)
P210-P240-P241-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACFLOV978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACFLOV978 route product structure diagram
    ACFLOV97810465-78-8
Inquiry

2. ACFLOV978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACFLOV978 route product structure diagram
    ACFLOV97810465-78-8
Inquiry

Comments (0)