7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE
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7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE
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CAS No:
19576-08-0
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Formula:
C10H12O2
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Chemical Name:
7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE
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Synonyms:
HAJOS-PARRISH KETONE;7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE;AKOS 90379;(1S,6S)-1-Hydroxy-6-methylbicyclo[4.3.0]nonane-3,7-dione;(3aS)-3aβ-Hydroxy-7aβ-methyl-2,3,3a,6,7,7a-hexahydro-1H-indene-1,5(4H)-dione;(3aS)-3aβ-Hydroxy-7aβ-methylhydrindane-1,5-dione;[(3aS,7aS)-Octahydro-7a-methyl-3a-hydroxy-1H-indene]-1,5-dione;3aβ-Hydroxy-7aβ-methylhydrindane-1,5-dione
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CAS No:
7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE Basic Attributes
164.2
164.083725
DTXSID00344375
2914190090
Characteristics
34.1
0.49
1.1±0.1 g/cm3
69.0 to 73.0 °C
310.6±31.0 °C at 760 mmHg
116.2±21.8 °C
1.525
Safety Information
|Danger|H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:164.20
XLogP3:0.3
Hydrogen Bond Acceptor Count:2
Exact Mass:164.083729621
Monoisotopic Mass:164.083729621
Topological Polar Surface Area:34.1
Heavy Atom Count:12
Complexity:288
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE
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