ACENAPHTHENEQUINONE DIOXIME

Catalog No: FT-0633922

CAS No: 1932-08-7

Chemical Name: ACENAPHTHENEQUINONE DIOXIME
Molecular Formula: C12H8N2O2
Molecular Weight: 212.20
InChI Key: ZBHVKJFVTXXTEQ-PHEQNACWSA-N
InChI: InChI=1S/C12H8N2O2/c15-13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14-16/h1-6,15-16H/b13-11+,14-12+

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	N/A
MF:	C12H8N2O2
Density:	N/A
FW:	212.20400
Product_Name:	N-(2-nitrosoacenaphthylen-1-yl)hydroxylamine
CAS:	1932-08-7
Flash_Point:	N/A
Melting_Point:	N/A

Exact_Mass:	212.05900
MF:	C12H8N2O2
Vapor_Pressure:	9.69E-09mmHg at 25°C
FW:	212.20400
PSA:	65.18000
LogP:	2.21000
Molecular_Structure:	['1. Molar refractive index 5801 ', '2. Molar volume 1442 ', '3. Parachor （902K）4041 ', '4. Surface tension 616 ', '5. Dielectric constant N/A ', '6. Polarizability 2299 ', '7. Single isotope mass 212058578Da ', '8. Nominal mass 212Da ', '9. Average mass 2122041Da']
Computational_Chemistry:	['1 . XlogP 25 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 617 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 340 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']