Bicyclo[2.2.1]heptane-2,5-d is a bicyclic hydrocarbon compound with the molecular formula C7H12. It features a seven-membered ring structure with two carbon atoms forming a bridge between two other carbon atoms, resulting in a unique shape. Bicyclo[2.2.1]heptane-2,5-d is an isomer of norbornane and is known for its strained ring system, which makes it a useful model for studying the properties of strained hydrocarbons. It is also used as an intermediate in the synthesis of various organic compounds and has potential applications in the pharmaceutical and chemical industries.
4230-32-4
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Basic information
- Product Name: Bicyclo[2.2.1]heptane-2,5-d
- Synonyms: Bicyclo[2.2.1]heptane-2,5-d;2,5-Bornanedione;2,5-Diketocamphane;5-Oxocamphor;5-Oxo-camphor;bornane-2,5-dione;1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione
- CAS NO:4230-32-4
- Molecular Formula: C10H14O2
- Molecular Weight: 166.22
- EINECS: N/A
- Product Categories: N/A
- Mol File: 4230-32-4.mol
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Chemical Properties
- Melting Point: 209-210 °C
- Boiling Point: 248.4°Cat760mmHg
- Flash Point: 91.2°C
- Appearance: /
- Density: 1.098g/cm3
- Vapor Pressure: 0.0243mmHg at 25°C
- Refractive Index: 1.5
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Bicyclo[2.2.1]heptane-2,5-d(CAS DataBase Reference)
- NIST Chemistry Reference: Bicyclo[2.2.1]heptane-2,5-d(4230-32-4)
- EPA Substance Registry System: Bicyclo[2.2.1]heptane-2,5-d(4230-32-4)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 4230-32-4(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 4230-32-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,2,3 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.Calculate Digit Verification of CAS Registry Number 4230-32:
(6*4)+(5*2)+(4*3)+(3*0)+(2*3)+(1*2)=54
54 % 10 = 4
So 4230-32-4 is a valid CAS Registry Number.
InChI:InChI=1/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3
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Bicyclo[2.2.1]heptane-2,5-d
