| CAS Number | 42082-92-8 |
| Catalog Number | AG0073NK(AGN-PC-0WAKG0) |
| Chemical Name | Cyclopropanemethanol,1-hydroxy- |
| IUPAC Name | 1-(hydroxymethyl)cyclopropan-1-ol |
| InChI | InChI=1S/C4H8O2/c5-3-4(6)1-2-4/h5-6H,1-3H2 |
| InChI Key | NAQUXQVIOQVIKV-UHFFFAOYSA-N |
| MDL Number | MFCD11977309 |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| SMILES | OCC1(O)CC1 |
| Synonyms | 1-(HYDROXYMETHYL)CYCLOPROPANOL,
42082-92-8,
Cyclopropanemethanol,1-hydroxy-,
1-(hydroxymethyl)cyclopropan-1-ol,
hydroxymethylcyclopropanol,
1-hydroxymethyl-cyclopropanol,
CTK4I5686,
KS-00001ATO,
DTXSID00579145,
NAQUXQVIOQVIKV-UHFFFAOYSA-N,
1-(hydroxymethyl)-1-cyclopropanol,
MFCD11977309,
ZINC34754519,
AKOS023621414,
CS-0037029,
A825754,
Cyclopropanemethanol, 1-hydroxy-,
|
| Complexity | 56.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 88.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 88.106g/mol |
| Monoisotopic Mass | 88.052g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
3
|
|
Hazard statements
|
H225
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P210-P273-P243-P403
|
|
UN Code
|
UN 1993
|
Certificate of Analysis
Lot Number