7-Hydroxy-6-methyl-1-indanone - CAS 68293-31-2
Catalog: |
BB033514 |
Product Name: |
7-Hydroxy-6-methyl-1-indanone |
CAS: |
68293-31-2 |
Synonyms: |
7-hydroxy-6-methyl-2,3-dihydroinden-1-one |
IUPAC Name: | 7-hydroxy-6-methyl-2,3-dihydroinden-1-one |
Description: | 7-Hydroxy-6-methyl-1-indanone (CAS# 68293-31-2 ) is a useful research chemical. |
Molecular Weight: | 162.19 |
Molecular Formula: | C10H10O2 |
Canonical SMILES: | CC1=C(C2=C(CCC2=O)C=C1)O |
InChI: | InChI=1S/C10H10O2/c1-6-2-3-7-4-5-8(11)9(7)10(6)12/h2-3,12H,4-5H2,1H3 |
InChI Key: | ZASCFLVTYFAIBI-UHFFFAOYSA-N |
Boiling Point: | 329.6 °C at 760 mmHg |
Density: | 1.25 g/cm3 |
LogP: | 1.82950 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-10167269-B2 | Cockroach attraction-aggregation substance, cockroach aggregation attractant and cockroach controlling agent | 20131226 |
US-2016326129-A1 | Cockroach attraction-aggregation substance, cockroach aggregation attractant and cockroach controlling agent | 20131226 |
US-2011190361-A1 | Tricyclic compound and pharmaceutical use thereof | 20060619 |
US-2011196003-A1 | Tricyclic compound and pharmaceutical use thereof | 20060619 |
US-2013079374-A1 | Tricyclic compound and pharmaceutical use thereof | 20060619 |
Complexity: | 200 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.068079557 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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