4453-90-1

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CHEMISTRY

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BUILDING BLOCK

1 Suppliers, 1 End Use APIs, 14 Related Intermediates

1 Suppliers
1 End Use APIs
14 Related Intermediates

Chemistry

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Also known as: 4453-90-1, Benzonorbornadiene, 1,4-methanonaphthalene, 1,4-dihydro-, Tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene, Mfcd00213597, Nsc-120540

Molecular Formula

C₁₁H₁₀

Molecular Weight

142.20 g/mol

InChI Key

IEGYXSAHRKJELM-UHFFFAOYSA-N

FDA UNII

2C6FWY5U5X

1 2D Structure

4453-90-1

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene

2.1.2 InChI

InChI=1S/C11H10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9H,7H2

2.1.3 InChI Key

IEGYXSAHRKJELM-UHFFFAOYSA-N

2.2 Other Identifiers

2.2.1 UNII

2C6FWY5U5X

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 4453-90-1

2. Benzonorbornadiene

3. 1,4-methanonaphthalene, 1,4-dihydro-

4. Tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene

5. Mfcd00213597

6. Nsc-120540

7. Benzonorbornadien

8. Einecs 224-696-2

9. Nsc120540

10. 1, 1,4-dihydro-

11. 2c6fwy5u5x

12. Schembl224333

13. Schembl224334

14. Schembl853286

15. Schembl4409993

16. Iegyxsahrkjelm-uhfffaoysa-

17. Dtxsid20873253

18. Cs-b0002

19. Akos016004396

20. Nsc 120540

21. Ac-26379

22. Cs-13473

23. Sy257124

24. D5848

25. Ns00048162

26. Tricyclo[6.2.1.0?,?]undeca-2(7),3,5,9-tetraene

27. Inchi=1/c11h10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9h,7h2

28. 56842-50-3

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₁₁H₁₀
Molecular Weight	142.20 g/mol
XLogP3	2.9
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	0
Heavy Atom Count	11
Formal Charge	0
Complexity	172
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1