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2-NORBORNYLTRICHLOROSILANE , CAS No.18245-29-9
Discover 2-NORBORNYLTRICHLOROSILANE by Aladdin Scientific in for only $410.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
18245-29-9 | 2-Trichlorosilylbicyclo[2.2.1]heptane | 2-bicyclo[2.2.1]heptanyl(trichloro)silane | Silane, bicyclo[2.2.1]hept-2-yltrichloro- | 2-Trichlorosilylbicyclo(2.2.1)heptane | bicyclo[2.2.1]heptan-2-yltrichlorosilane | Silane, bicyclo(2.2.1)hept-2-yltrichloro- | B
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Bicyclic monoterpenoids
Alternative Parents
Organochlorosilanes Organic metalloid salts Alkylhalosilanes Hydrocarbon derivatives
Molecular Framework
Aliphatic homopolycyclic compounds
Substituents
Bicyclic monoterpenoid - Organoheterosilane - Organochlorosilane - Organic metalloid salt - Alkylhalosilane - Hydrocarbon derivative - Organic salt - Organosilicon compound - Aliphatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
2-bicyclo[2.2.1]heptanyl(trichloro)silane
INCHI
InChI=1S/C7H11Cl3Si/c8-11(9,10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2
InChIKey
FMUGJGVGEWHETE-UHFFFAOYSA-N
Smiles
C1CC2CC1CC2[Si](Cl)(Cl)Cl
Isomeric SMILES
C1CC2CC1CC2[Si](Cl)(Cl)Cl
Molecular Weight
229.611
Reaxy-Rn
2935421
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2935421&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
229.600 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
227.97 Da
Monoisotopic Mass
227.97 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
166.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
3
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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