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Substance Name: Camphoroquinone
RN: 10373-78-1
UNII: RAL3591W33
InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N
Note
- A natural monoterpene, non-aromatic quinone.
Classification Code
- TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)
Molecular Formula
- C10-H14-O2
Molecular Weight
- 166.2186
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Names and Synonyms
Name of Substance
- Camphoroquinone
Synonyms
- AI3-25044
- Campherquinone
- Camphoroquinone
- CCRIS 5320
- CCRIS 6299
- DL-Bornane-2,3-dione
- dl-Camphorquinone
- EINECS 207-363-6
- EINECS 233-814-1
- NSC 285
- NSC 402031
- UNII-RAL3591W33
Systematic Names
- Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-
- Camphor quinone
- Camphorquinone
- DL-Bornane-2,3-dione
Registry Numbers
CAS Registry Number
- 10373-78-1
FDA UNII
- RAL3591W33
Other Registry Number
- 465-29-2
System Generated Number
- 0010373781
Structure Descriptors
InChI
1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1InChIKey
VNQXSTWCDUXYEZ-LDWIPMOCSA-NSmiles
CC1(C)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 198-200 | deg C | EXP | |
log P (octanol-water) | 1.52 | (none) | EXP | |
Water Solubility | 1700 | mg/L | 37 | EXP |
Vapor Pressure | 0.015 | mm Hg | 25 | EST |
Henry's Law Constant | 2.10E-07 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 7.50E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.