AG008WMW

1036248-62-0 | 1H-​Pyrazole, 4,​4'-​(1,​4-​phenylene)​bis-

AG008WMW

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CAS Number	1036248-62-0
Catalog Number	AG008WMW(AGN-PC-0WANLN)
Chemical Name	1H-​Pyrazole, 4,​4'-​(1,​4-​phenylene)​bis-
IUPAC Name	4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole
InChI	InChI=1S/C12H10N4/c1-2-10(12-7-15-16-8-12)4-3-9(1)11-5-13-14-6-11/h1-8H,(H,13,14)(H,15,16)
InChI Key	RUGLQPNWHSDVER-UHFFFAOYSA-N
MDL Number	MFCD23704797
Molecular Formula	C12H10N4
Molecular Weight	210.2346
SMILES	c1(ccc(cc1)c1cn[nH]c1)c1cn[nH]c1
Synonyms	1,4-di(1H-pyrazol-4-yl)benzene, 1036248-62-0, 4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole, 4-(4-(1H-pyrazol-4-yl)phenyl)-1H-pyrazole, H2bpzb, 1,4-Di(4'-pyrazolyl)benzene, SCHEMBL16432987, 1,4-bis(1h-pyrazol-4-yl)benzene, 1,4-Bis(1H-pyrazole-4-yl)benzene, ABP001117, MFCD23704797, ZINC97756694, AKOS027430545, CM10045, CS-W018436, ML01001, 1H-Pyrazole, 4,4'-(1,4-phenylene)bis-,

Complexity	201
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.091g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	210.24g/mol
Monoisotopic Mass	210.091g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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