Pyrazino[1,2-a]indole-1,3,4(2H)-trione,2-methyl- 5432-10-0

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1 Gram	Negotiable

1 Gram

Negotiable

Min.Order :1 Gram
Purity: 99%
Payment Terms : L/C,T/T,

Keywords

Pyrazino[1,2-a]indole-1,3,4(2H)-trione,2-methyl- 5432-10-0 98%

Quick Details

Appearance:Solid
Application:Organic Chemicals
PackAge:as requested
ProductionCapacity:100|Kilogram|Month
Storage:room temperature
Transportation:as requested

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Details:

【Name】
Pyrazino[1,2-a]indole-1,3,4(2H)-trione,2-methyl-
【Iupac name】
2-methylpyrazino[1,2-a]indole-1,3,4-trione
【CAS Registry number】
5432-10-0
【Synonyms】
NSC 13704
【Molecular Formula】
C12H8 N2 O3 (Products with the same molecular formula)
【Molecular Weight】
228.2035
【Inchi】
InChI=1/C12H8N2O3/c1-13-10(15)9-6-7-4-2-3-5-8(7)14(9)12(17)11(13)16/h2-6H,1H3
【Canonical SMILES】
CN1C(=O)C2=CC3=CC=CC=C3N2C(=O)C1=O
Chemical and Physical Properties
【Density】
1.49g/cm3
【Boiling Point】
436.8°Cat760mmHg
【Refractive Index】
1.721
【Flash Point】
218°C
【Computed Properties】
Molecular Weight:228.20352 [g/mol]
Molecular Formula:C12H8N2O3
XLogP3-AA:1.6
H-Bond Donor:0
H-Bond Acceptor:3
Rotatable Bond Count:0
Exact Mass:228.053492
MonoIsotopic Mass:228.053492
Topological Polar Surface Area:59.4
Heavy Atom Count:17
Formal Charge:0
Complexity:407
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:3
Feature 3D Ring Count:3
Effective Rotor Count:0.2
Conformer Sampling RMSD:0.4
CID Conformer Count:1

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