AG003FBY

2436-96-6 | 2,2'-Dinitro-1,1'-biphenyl

AG003FBY

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CAS Number	2436-96-6
Catalog Number	AG003FBY(AGN-PC-0JLPF4)
Chemical Name	2,2'-Dinitro-1,1'-biphenyl
EC Number	219-435-4
IUPAC Name	1-nitro-2-(2-nitrophenyl)benzene
InChI	InChI=1S/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H
InChI Key	QAFJHDNFUMKVIE-UHFFFAOYSA-N
MDL Number	MFCD00007127
Molecular Formula	C12H8N2O4
Molecular Weight	244.2029
NSC Number	13356
SMILES	O=[N+](C1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O)[O-]
Synonyms	2,2'-Dinitrobiphenyl, 2436-96-6, 2,2'-Dinitro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2'-dinitro-, 1-nitro-2-(2-nitrophenyl)benzene, 2,2'-Dinitrodiphenyl, 2,2'-Dinitro-biphenyl, Biphenyl, 2,2'-dinitro-, o,o'-binitrobiphenyl, o,o'-dinitrobiphenyl, 2,2'-Dinitrobiphenyl, 2,2'-dinitro-, 2,2-Dinitro-1,1-biphenyl, QAFJHDNFUMKVIE-UHFFFAOYSA-N, MFCD00007127, W-107326, EINECS 219-435-4, NSC 13356, Biphenyl,2'-dinitro-, ACMC-209gbj, 2,2\'-dinitrobiphenyl, AC1L2OYJ, 1, 2,2'-dinitro-, 2, 2,2'-dinitro-, 2,2'-Dinitrobiphenyl, 97%, AC1Q204G, SCHEMBL1287837, 2,2''-Dinitrobiphenyl, 97%, 2,2'-bisnitro-1,1'-biphenyl, CHEBI:67127, CTK4F3503, DTXSID40179103, 1,1'-Biphenyl,2,2'-dinitro-, 2-nitro-1-(2-nitrophenyl)benzene, 2,2'-Dinitro-1,1'-biphenyl #, KS-00000US5, NSC13356, ZINC3860993, 1-nitro-2-(2-nitrophenyl)-benzene, Biphenyl, 2,2'-dinitro- (8CI), 1805AB, ANW-25421, NSC-13356, SBB058763, STK049596, AKOS005385370, AKOS015965844, ACM2436966, MCULE-6593380375, AC-20962, AJ-46103, AN-50907, CC-06531, 1,1'-Biphenyl, 2,2'-dinitro- (9CI), AX8064623, DB-046424, ST2415564, TR-011251, CS-0054188, D1777, FT-0609287, ST45022004, AA-516/30040059, C-30928, S14-1331, InChI=1/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8, 2,2/'-Dinitrobiphenyl, 2,2-DINITROBIPHENYL, Dodecanoic acid, ammonium salt, C12H8N2O4, CID75529, AR-1D1611, C12-H8-N2-O4, 2,2'-Dinitrobiphenyl, 97% - 25G 25g, 25020-15-9,

Complexity	291
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.048g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	244.206g/mol
Monoisotopic Mass	244.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	91.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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