| CAS Number | 52085-98-0 |
| Catalog Number | AG00DLHR(AGN-PC-05C83W) |
| Chemical Name | 6-chloro-2,3-dihydro-1H-inden-1-ol |
| IUPAC Name | 6-chloro-2,3-dihydro-1H-inden-1-ol |
| InChI | InChI=1S/C9H9ClO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9,11H,2,4H2 |
| InChI Key | IVDNEJBOKXINDZ-UHFFFAOYSA-N |
| MDL Number | MFCD09608062 |
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.6202 |
| SMILES | ClC1=CC=C2CCC(C2=C1)O |
| Synonyms | 6-chloro-2,3-dihydro-1H-inden-1-ol,
52085-98-0,
6-Chloro-1-indanol,
6-Chloroindan-1-ol,
1H-Inden-1-ol, 6-chloro-2,3-dihydro-,
AC1Q7AG5,
AMOT0769,
SCHEMBL1154652,
CTK8I9952,
IVDNEJBOKXINDZ-UHFFFAOYSA-N,
MFCD09608062,
AKOS010642072,
CC-2277,
MCULE-2014853722,
AS-36355,
EN300-67341,
C67168,
ACN-041060,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.62g/mol |
| Monoisotopic Mass | 168.034g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number