| CAS Number | 7606-31-7 |
| Catalog Number | AG00ICP5(AGN-PC-0WOJ7I) |
| Chemical Name | Azetidine, 3-(4-chlorophenyl)-, hydrochloride (1:1) |
| IUPAC Name | 3-(4-chlorophenyl)azetidine;hydrochloride |
| InChI | InChI=1S/C9H10ClN.ClH/c10-9-3-1-7(2-4-9)8-5-11-6-8;/h1-4,8,11H,5-6H2;1H |
| InChI Key | UYLBLWORDUSKTE-UHFFFAOYSA-N |
| MDL Number | MFCD08460697 |
| Molecular Formula | C9H11Cl2N |
| Molecular Weight | 204.0963 |
| SMILES | C1C(CN1)C2=CC=C(C=C2)Cl.Cl |
| Synonyms | 7606-31-7,
3-(4-Chlorophenyl)azetidine hydrochloride,
3-(4-CHLOROPHENYL)AZETIDINE HCL,
SCHEMBL15544191,
DTXSID80857190,
UYLBLWORDUSKTE-UHFFFAOYSA-N,
3-(4-Chlorophenyl)-azetidine, HCl,
MFCD08460697,
AS-37289,
3-(4-Chlorophenyl)-azetidine hydrochloride,
CS-0057767,
3-(4-Chloro-phenyl)-azetidine hydrochloride, AldrichCPR,
3-(4-Chlorophenyl)azetidine--hydrogen chloride (1/1),
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| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.094g/mol |
| Monoisotopic Mass | 203.027g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number