CAS RN 503-29-7

IUPAC Name: azetidine

Synonyme: azetidine

Molekulargewicht (g/mol): 57.1

Summenformel: C3H7N

InChi Key: HONIICLYMWZJFZ-UHFFFAOYSA-N

SMILES: C1CNC1

Siedepunkt

Molekulargewicht (g/mol)

Reinheit (%)

Menge

Physikalische Form

1 – 2 von 2 Ergebnisse

Azetidin, 98 %, Thermo Scientific Chemicals

CAS: 503-29-7 Summenformel: C₃H₇N Molekulargewicht (g/mol): 57.09 InChI-Schlüssel: 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: Azetidin SMILES: C1CNC1

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Azetidin, 98 %, Thermo Scientific Chemicals

CAS: 503-29-7 Summenformel: C3H7N Molekulargewicht (g/mol): 57.096 MDL-Nummer: MFCD00005165 InChI-Schlüssel: 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: Azetidin SMILES: C1CNC1

Preisgestaltung & Verfügbarkeit
Technische Daten

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

CAS RN 503-29-7

CAS RN 503-29-7

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