| CAS Number | 863324-23-6 |
| Catalog Number | AG00H3HB(AGN-PC-0EKHSX) |
| Chemical Name | 4-(chloromethyl)-tetrahydro-2H-pyran |
| IUPAC Name | 4-(chloromethyl)oxane |
| InChI | InChI=1S/C6H11ClO/c7-5-6-1-3-8-4-2-6/h6H,1-5H2 |
| InChI Key | DULFMEBLCDFSDB-UHFFFAOYSA-N |
| MDL Number | MFCD16745652 |
| Molecular Formula | C6H11ClO |
| Molecular Weight | 134.6039 |
| SMILES | ClCC1CCOCC1 |
| Synonyms | 4-(chloromethyl)oxane,
863324-23-6,
4-(CHLOROMETHYL)TETRAHYDRO-2H-PYRAN,
4-(chloromethyl)-tetrahydro-2H-pyran,
SCHEMBL3579589,
DULFMEBLCDFSDB-UHFFFAOYSA-N,
ZINC52170967,
AKOS011672954,
AB71513,
NE40188,
DA-02388,
CS-0069602,
FT-0732633,
J-650209,
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| Complexity | 59.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.603g/mol |
| Monoisotopic Mass | 134.05g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number