AG00CK0H

40545-65-1 | 4-(4-Chlorophenyl)-1H-pyrazol-5-amine

AG00CK0H

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CAS Number	40545-65-1
Catalog Number	AG00CK0H(AGN-PC-0JN8W0)
Chemical Name	4-(4-Chlorophenyl)-1H-pyrazol-5-amine
IUPAC Name	4-(4-chlorophenyl)-1H-pyrazol-5-amine
InChI	InChI=1S/C9H8ClN3/c10-7-3-1-6(2-4-7)8-5-12-13-9(8)11/h1-5H,(H3,11,12,13)
InChI Key	CTDDRNREDMYWMI-UHFFFAOYSA-N
MDL Number	MFCD00231866
Molecular Formula	C9H8ClN3
Molecular Weight	193.6329
SMILES	NC1C(C2=CC=C(Cl)C=C2)=CNN=1
Synonyms	4-(4-chlorophenyl)-1H-pyrazol-5-amine, 40545-65-1, 4-(4-Chloro-phenyl)-2H-pyrazol-3-ylamine, USAF EL-83, BRN 0641017, Pyrazole, 3-amino-4-(p-chlorophenyl)-, 4-(4-chlorophenyl)-1H-pyrazol-3-amine, 3-Amino-4(p-chlorophenyl)-pyrazole, MLS000719159, 1H-Pyrazol-3-amine, 4-(4-chlorophenyl)-, SMR000291427, 4-(4-Chlorophenyl)-1H-pyrazol-3-ylamine, 4-(4-chlorophenyl)pyrazole-5-ylamine, 4-(4-chlorphenyl)-1h-pyrazol-5-amin, Bionet2_000933, AC1L54NC, Oprea1_632470, AC1Q3R71, cid_218417, SCHEMBL1248084, SCHEMBL9735461, CHEMBL1518260, BDBM60145, CTK4I3315, CTK6G9715, DTXSID60193568, HMS1366K09, HMS2717N03, ALBB-006953, ZINC4234983, ANW-72709, BBL007573, HTS028316, MFCD00231866, SBB014271, STK232430, AKOS000265382, AKOS000271329, FS-2072, GL-0878, MCULE-7660288978, RP11438, KS-00001P82, NCGC00245447-01, AJ-49207, BAS 13318174, ST083383, 1H-Pyrazol-3-amine,4-(4-chlorophenyl)-, 1H-Pyrazol-5-amine, 4-(4-chlorophenyl)-, AB0080961, DB-070042, LS-128006, BB 0218886, FT-0648638, FT-0679280, T7998, [4-(4-chlorophenyl)-1H-pyrazol-5-yl]amine, VU0293490-2, 7G-047, K-8653, 4-(4-chlorophenyl)-1H-pyrazol-5-amine, AldrichCPR, I05-1822, J-513480, 4-(4-Chlorophenyl)-1H-pyrazol-3-amine, AldrichCPR, F3250-0625, C9H8ClN3, 4- -2H-pyrazol-3-ylamine, C9-H8-Cl-N3, AR-1F6278, CID218417, 4-(4-chlorophenyl)-2H-pyrazol-3-amine, 57999-09-4, 63991-77-5,

Complexity	168
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.041g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.634g/mol
Monoisotopic Mass	193.041g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H318
Packing Group	Ⅲ
Precautionary statements	P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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