accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 503-29-7

NH

CAS RN 503-29-7

IUPAC Name: azetidine
Synonyms: azetidine
Molecular Weight (g/mol): 57.1
Molecular Formula: C3H7N
InChi Key: HONIICLYMWZJFZ-UHFFFAOYSA-N
SMILES: C1CNC1
Boiling Point 
  • (3)
  • (2)
  • (3)
Molecular Weight (g/mol) 
  • (5)
  • (3)
Percent Purity 
  • (8)
Quantity 
  • (3)
  • (3)
  • (2)
Physical Form 
  • (3)

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)
  • (6)

Boiling Point

  • (3)
  • (2)
  • (3)

Molecular Weight (g/mol)

  • (5)
  • (3)

Percent Purity

  • (8)

Quantity

  • (3)
  • (3)
  • (2)

Physical Form

  • (3)
1 – 3 of 3 results
1

Azetidine, 98%

CAS: 503-29-7 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00005165 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC Name: azetidine SMILES: C1CNC1

PubChem CID 10422
CAS 503-29-7
Molecular Weight (g/mol) 57.096
ChEBI CHEBI:30968
MDL Number MFCD00005165
SMILES C1CNC1
Synonym azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
IUPAC Name azetidine
InChI Key HONIICLYMWZJFZ-UHFFFAOYSA-N
Molecular Formula C3H7N
2

Azetidine, 98%

CAS: 503-29-7 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC Name: azetidine SMILES: C1CNC1

PubChem CID 10422
CAS 503-29-7
Molecular Weight (g/mol) 57.09
ChEBI CHEBI:30968
SMILES C1CNC1
Synonym azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
IUPAC Name azetidine
InChI Key HONIICLYMWZJFZ-UHFFFAOYSA-N
Molecular Formula C3H7N
3

Sigma Aldrich Azetidine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 61°C to 62°C (lit.)
Percent Purity 98%
Linear Formula C3H7N
CAS 503-29-7
Molecular Weight (g/mol) 57.09
MDL Number MFCD00005165
Refractive Index n20/D 1.432 (literature)
Synonym Trimethylene imine
Recommended Storage 2°C to 8°C
Molecular Formula C3H7N
EINECS Number 207-963-8
Density 0.847 g/mL (at 25°C (literature))