Camphorquinone
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Camphorquinone
structure -
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CAS No:
10373-78-1
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Formula:
C10H14O2
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Chemical Name:
Camphorquinone
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Synonyms:
Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-;2,3-Bornanedione,(±)-;Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-,(±)-;1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione;(±)-Camphorquinone;dl-2,3-Camphanedione;dl-Camphorquinone;Camphorquinone;Camphoquinone;Camphoroquinone;NSC 285;NSC 402031;DL-Bornane-2,3-dione;CQ;C 0014;465-29-2
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CAS No:
Description
YELLOW FINE CRYSTALLINE POWDER
Bornane-2,3-dione is a bornane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 7 and 7 and oxo groups at positions 2 and 3. It is a bornane monoterpenoid and a carbobicyclic compound.
Characteristics
34.1
1.5
Yellow Fine Crystalline Powder
0.9817 (rough estimate)
198-200 °C
90 °C @ Press: 20 Torr
83.0±4.4 °C
1.4859 (estimate)
Soluble in ethanol, ethyl ether and benzene.
2-8°C
0.0817mmHg at 25°C
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38
22-24/25-36-26
Xn,Xi
P261, P264, P270, P280, P285, P301+P312, P304+P341, P305+P351+P338, P330, P337+P313, P342+P311, P501
H302
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 17 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P280, P285, P301+P312, P304+P341, P305+P351+P338, P330, P337+P313, P342+P311, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Camphorquinone Use and Manufacturing
Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]
Computed Properties
Molecular Weight:166.22
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Exact Mass:166.099379685
Monoisotopic Mass:166.099379685
Topological Polar Surface Area:34.1
Heavy Atom Count:12
Complexity:278
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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