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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 |
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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 |
CAS: 36520-39-5 Molecular Formula: C3H7N·HCl Molecular Weight (g/mol): 93.56 MDL Number: MFCD00191762 InChI Key: HGQULGDOROIPJN-UHFFFAOYSA-N Synonym: azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho PubChem CID: 12308726 IUPAC Name: azetidine;hydrochloride SMILES: C1CNC1.Cl
PubChem CID | 12308726 |
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CAS | 36520-39-5 |
Molecular Weight (g/mol) | 93.56 |
MDL Number | MFCD00191762 |
SMILES | C1CNC1.Cl |
Synonym | azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho |
IUPAC Name | azetidine;hydrochloride |
InChI Key | HGQULGDOROIPJN-UHFFFAOYSA-N |
Molecular Formula | C3H7N·HCl |
CAS: 18621-18-6 Molecular Formula: C3H7NO·HCl Molecular Weight (g/mol): 109.56 InChI Key: UQUPQEUNHVVNKW-UHFFFAOYSA-N Synonym: 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride PubChem CID: 2759290 IUPAC Name: azetidin-3-ol;hydrochloride SMILES: C1C(CN1)O.Cl
PubChem CID | 2759290 |
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CAS | 18621-18-6 |
Molecular Weight (g/mol) | 109.56 |
SMILES | C1C(CN1)O.Cl |
Synonym | 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride |
IUPAC Name | azetidin-3-ol;hydrochloride |
InChI Key | UQUPQEUNHVVNKW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO·HCl |