AG007P6Q

217-68-5 | Dibenzo[f,h]quinoxaline

AG007P6Q

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CAS Number	217-68-5
Catalog Number	AG007P6Q(AGN-PC-0JNR10)
Chemical Name	Dibenzo[f,h]quinoxaline
IUPAC Name	phenanthro[9,10-b]pyrazine
InChI	InChI=1S/C16H10N2/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)16-15(13)17-9-10-18-16/h1-10H
InChI Key	KBBSSGXNXGXONI-UHFFFAOYSA-N
MDL Number	MFCD00114919
Molecular Formula	C16H10N2
Molecular Weight	230.2640
NSC Number	74769
SMILES	C12=C3C(C=CC=C3)=C4C(C=CC=C4)=C1N=CC=N2
UNII	EKI8XZ525W
Synonyms	Dibenzo[f,h]quinoxaline, 217-68-5, Dibenzo(f,h)quinoxaline, 1,4-Diazatriphenylene, phenanthro[9,10-b]pyrazine, NSC74769, UNII-EKI8XZ525W, EKI8XZ525W, DIBENZO(F H)QUINOXALINE, AK135353, AC1L5MFM, AC1Q4WCE, dibenzo-[f,h]quinoxaline, {Dibenzo[f,h]quinoxaline}, SCHEMBL713323, CTK1A5508, KS-00000QRY, DTXSID30176085, KBBSSGXNXGXONI-UHFFFAOYSA-N, ZINC1621214, ACM217685, MFCD00114919, NSC 74769, NSC-74769, AKOS016845885, DS-4966, AJ-28339, AX8240654, ST24046475, DIBENZO QUINOXALINE, AR-1I3871, CID252644, 24886-52-0,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.084g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	230.27g/mol
Monoisotopic Mass	230.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number