| CAS Number | 1121627-62-0 |
| Catalog Number | AG00IMLZ(AGN-PC-0WAMPV) |
| Chemical Name | 3-((2-Chlorobenzyl)oxy)azetidine |
| IUPAC Name | 3-[(2-chlorophenyl)methoxy]azetidine |
| InChI | InChI=1S/C10H12ClNO/c11-10-4-2-1-3-8(10)7-13-9-5-12-6-9/h1-4,9,12H,5-7H2 |
| InChI Key | SRDXACGSHRDVFC-UHFFFAOYSA-N |
| MDL Number | MFCD11874528 |
| Molecular Formula | C10H12ClNO |
| Molecular Weight | 197.6614 |
| SMILES | ClC1=CC=CC=C1COC2CNC2 |
| Synonyms | 3-((2-Chlorobenzyl)oxy)azetidine,
1121627-62-0,
3-[(2-CHLOROBENZYL)OXY]AZETIDINE,
3-[(2-chlorophenyl)methoxy]azetidine,
CTK6H3341,
MFCD11874528,
ZINC42769775,
AKOS012077969,
AK-71896,
DS-15067,
AJ-105113,
TR-066416,
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| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.662g/mol |
| Monoisotopic Mass | 197.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number