Name: Name:8-Bromo-1-methyl-6-(trifluoromethyl)-4H-quinoxaline-2,3-dione
Brand: Angene
SKU: AG00I1RX
Rating: 90 (10 reviews)

8-Bromo-1-methyl-6-(trifluoromethyl)-4H-quinoxaline-2,3-dione

CAS No.:

1864016-15-8

Catalog Number:

AG00I1RX

Molecular Formula:

C10H6BrF3N2O2

Molecular Weight:

323.0660

Pack Size

Purity

Availability

Location

Price(USD)

Quantity

95%

In Stock USA

United States

$150

- +

95%

In Stock USA

United States

$450

- +

10g

95%

In Stock USA

United States

$750

- +

Catalog Number:

AG00I1RX

Chemical Name:

8-Bromo-1-methyl-6-(trifluoromethyl)-4H-quinoxaline-2,3-dione

CAS Number:

1864016-15-8

Molecular Formula:

C10H6BrF3N2O2

Molecular Weight:

323.0660

MDL Number:

MFCD29035426

IUPAC Name:

5-bromo-4-methyl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione

InChI:

InChI=1S/C10H6BrF3N2O2/c1-16-7-5(11)2-4(10(12,13)14)3-6(7)15-8(17)9(16)18/h2-3H,1H3,(H,15,17)

InChI Key:

KMQOUEFWMFLXJZ-UHFFFAOYSA-N

SMILES:

FC(c1cc(Br)c2c(c1)[nH]c(=O)c(=O)n2C)(F)F

Complexity:

388

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

321.956g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

323.069g/mol

Monoisotopic Mass:

321.956g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

49.4A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.2