| CAS Number | 883731-61-1 |
| Catalog Number | AG00IF2N(AGN-PC-0ALTFL) |
| Chemical Name | (1-(fluoromethyl)cyclopropyl)methanol |
| IUPAC Name | [1-(fluoromethyl)cyclopropyl]methanol |
| InChI | InChI=1S/C5H9FO/c6-3-5(4-7)1-2-5/h7H,1-4H2 |
| InChI Key | IRFLMQHCAJMPCS-UHFFFAOYSA-N |
| MDL Number | MFCD09909934 |
| Molecular Formula | C5H9FO |
| Molecular Weight | 104.1228 |
| SMILES | OCC1(CC1)CF |
| Synonyms | (1-(Fluoromethyl)cyclopropyl)methanol,
883731-61-1,
(1-FLUOROMETHYL-CYCLOPROPYL)-METHANOL,
AMOT0379,
SCHEMBL1752414,
KS-00001ARY,
FCH876655,
MFCD09909934,
ZINC91305940,
AKOS006313068,
Cyclopropanemethanol, 1-(fluoromethyl)-,
AM806545,
AS-32321,
AJ-130424,
AX8269347,
CS-0054281,
EN300-211472,
[1-(trifluoromethyl)cyclopropyl]methanol,
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| Complexity | 68.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 104.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 104.124g/mol |
| Monoisotopic Mass | 104.064g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number