accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 1118-66-7

CH3NH2CH3O(Z)

CAS RN 1118-66-7

IUPAC Name: (3Z)-4-aminopent-3-en-2-one
Synonyms: (Z)-4-aminopent-3-en-2-one
Molecular Weight (g/mol): 99.13
Molecular Formula: C5H9NO
InChi Key: OSLAYKKXCYSJSF-ARJAWSKDSA-N
SMILES: C\C(N)=C\C(C)=O
Boiling Point 
  • (2)
  • (2)
Molecular Weight (g/mol) 
  • (4)
Percent Purity 
  • (2)
  • (2)
Quantity 
  • (2)
  • (2)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)

special interests

  • (2)

Boiling Point

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (4)

Percent Purity

  • (2)
  • (2)

Quantity

  • (2)
  • (2)

Physical Form

  • (2)
1 – 2 of 2 results
1

Thermo Scientific Chemicals 4-Amino-3-penten-2-one, 96%

CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

PubChem CID 5367854
CAS 1118-66-7
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:51695
MDL Number MFCD00043715
SMILES CC(=CC(=O)C)N
Synonym acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene
IUPAC Name (E)-4-aminopent-3-en-2-one
InChI Key OSLAYKKXCYSJSF-ONEGZZNKSA-N
Molecular Formula C5H9NO
2

Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™
SDP

CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

PubChem CID 5367854
CAS 1118-66-7
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:51695
MDL Number MFCD00043715
SMILES CC(=CC(=O)C)N
Synonym acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene
IUPAC Name (E)-4-aminopent-3-en-2-one
InChI Key OSLAYKKXCYSJSF-ONEGZZNKSA-N
Molecular Formula C5H9NO