AG00IB2H

6269-89-2 | Piperazine, 1-(4-nitrophenyl)-

AG00IB2H

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CAS Number	6269-89-2
Catalog Number	AG00IB2H(AGN-PC-0JLSNK)
Chemical Name	Piperazine, 1-(4-nitrophenyl)-
EC Number	228-443-7
IUPAC Name	1-(4-nitrophenyl)piperazine
InChI	InChI=1S/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H2
InChI Key	VWOJSRICSKDKAW-UHFFFAOYSA-N
MDL Number	MFCD00005961
Molecular Formula	C10H13N3O2
Molecular Weight	207.2291
NSC Number	33874
SMILES	C1=CC(=CC=C1N2CCNCC2)[N+](=O)[O-]
Synonyms	1-(4-nitrophenyl)piperazine, 1-(4-Nitrophenyl)piperazine, 6269-89-2, 1-(4-Nitro-phenyl)-piperazine, Piperazine, 1-(4-nitrophenyl)-, 1-(4-Nitrophenyl)-piperazine, MFCD00005961, n-(4-nitrophenyl)piperazine, n-(4-nitrophenyl)-piperazine, CHEMBL165012, VWOJSRICSKDKAW-UHFFFAOYSA-N, (4-nitrophenyl)piperazine, 1-(4-Nitrophenyl)piperazine, 98%, 1-(4-nitrophenyl)piperazin, NSC33874, EINECS 228-443-7, PubChem8580, 4-Nitrophenylpiperazine, 4-nitro phenylpiperazine, 4-nitrophenyl piperazine, AC1L2ZGC, AC1Q1XLQ, AC1Q1ZEK, N-p-Nitrophenylpiperazine, ACMC-1B7TJ, 1-(4Nitrophenyl)piperazine, N-4-nitro-phenyl piperazine, 4-(4-nitrophenyl)piperazine, Oprea1_305105, KSC495A2P, SCHEMBL336262, 1-(4-nitro phenyl)piperazine, 1-(4-nitrophenyl) piperazine, AMOT0052, CTK3J5027, TOS-BB-0562, 4-(piperazin-1-yl)-nitrobenzene, 1-Nitro-4-(1-piperazinyl)benzene, 4-nitro-1-(1-piperazinyl)benzene, ACT09004, KS-00000X9R, ZINC3860568, 1-(4-Nitrophenyl)piperazine, 97%, ANW-34335, BBL018578, BDBM50001908, NSC-33874, SBB003475, STK060571, AKOS000120835, MCULE-5026537797, PS-5829, RTR-021564, AC-28094, AJ-46021, AN-25388, BR-35899, SC-05895, SY014764, AB0007083, AB1004484, DB-018619, ST2408579, TL8004239, TR-021564, A8666, AM20060699, BB 0245817, FT-0602617, N0694, ST45026666, Y1453, AZ0001-0430, M-2144, N67152, SR-01000397548, I01-2101, SR-01000397548-1, W-109010, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H, null, C10H13N3O2, KST-1B6788, ACN-S002566, CID80447, AR-1B2308, C10-H13-N3-O2, ACN-030185, 1-(4-Nitrophenyl)piperazine, 98% - 100G 100g, 63787-54-2,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.101g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	207.233g/mol
Monoisotopic Mass	207.101g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	61.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

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