| CAS Number | 132464-86-9 |
| Catalog Number | AG009C6D(AGN-PC-0WQV2W) |
| Chemical Name | 1H-Indene, 5-ethynyl-2,3-dihydro- |
| IUPAC Name | 5-ethynyl-2,3-dihydro-1H-indene |
| InChI | InChI=1S/C11H10/c1-2-9-6-7-10-4-3-5-11(10)8-9/h1,6-8H,3-5H2 |
| InChI Key | MQVASHYUPQHESX-UHFFFAOYSA-N |
| MDL Number | MFCD17281926 |
| Molecular Formula | C11H10 |
| Molecular Weight | 142.1971 |
| SMILES | C#Cc1ccc2c(c1)CCC2 |
| Synonyms | 5-ethynyl-2,3-dihydro-1H-indene,
132464-86-9,
1H-Indene, 5-ethynyl-2,3-dihydro-,
CS-B0804,
1H-Indene,5-ethynyl-2,3-dihydro-,
3337AH,
ZINC59019986,
AKOS012332932,
MCULE-4852589416,
NE26533,
RP20764,
CS-14672,
Z1416282771,
C11H10,
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| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.201g/mol |
| Monoisotopic Mass | 142.078g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
Lot Number