CAS RN 503-29-7

IUPAC Nome: azetidine

Sinonimi: azetidine

Peso molecolare (g/mol): 57.1

Formula molecolare: C3H7N

InChi Key: HONIICLYMWZJFZ-UHFFFAOYSA-N

SMILES: C1CNC1

Punti di ebollizione

Molecular Weight (g/mol)

Percent Purity

Quantità

Forma fisica

1 – 2 di 2 risultati

Azetidine, 98%

CAS: 503-29-7 Formula molecolare: C₃H₇N Molecular Weight (g/mol): 57.09 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

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

Azetidine, 98%

CAS: 503-29-7 Formula molecolare: C3H7N Molecular Weight (g/mol): 57.096 Numero MDL: MFCD00005165 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

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

CAS RN 503-29-7

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