2,4(1H,3H)-Quinazolinedione,sodium salt (1:1) supplier

Name
2,4(1H,3H)-Quinazolinedione,sodium salt (1:1)
EINECS
CAS No. 66868-15-3
Density
Solubility
Melting Point
Formula C₈H₆N₂NaO₂
Boiling Point
Molecular Weight 185.13521
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4(1H,3H)-Quinazolinedione,monosodium salt (9CI);Sodium, [(3,4-dihydro-4-oxo-2-quinazolinyl)oxy]- (7CI);
PSA
LogP

2,4(1H,3H)-Quinazolinedione,sodium salt (1:1) Specification

The 2,4(1H,3H)-Quinazolinedione,sodium salt (1:1), with the CAS registry number 66868-15-3, is also known as NSC26437. This chemical's molecular formula is C₈H₆N₂NaO₂ and molecular weight is 185.13521. Its IUPAC name is called sodium 1H-quinazoline-2,4-dione.

Physical properties of 2,4(1H,3H)-Quinazolinedione,sodium salt (1:1): (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Tautomer Count: 12; (5)Exact Mass: 185.032697; (6)MonoIsotopic Mass: 185.032697; (7)Topological Polar Surface Area: 58.2; (8)Heavy Atom Count: 13; (9)Formal Charge: 1; (10)Complexity: 227; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)N2.[Na+]
(2)InChI: InChI=1S/C8H6N2O2.Na/c11-7-5-3-1-2-4-6(5)9-8(12)10-7;/h1-4H,(H2,9,10,11,12);/q;+1
(3)InChIKey: MLEFNFHVOTWYGQ-UHFFFAOYSA-N

Product Name

2,4(1H,3H)-Quinazolinedione,sodium salt (1:1)

2,4(1H,3H)-Quinazolinedione,sodium salt (1:1) Specification

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