AG002KWE

2106-02-7 | Benzenamine, 2-chloro-4-fluoro-

AG002KWE

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CAS Number	2106-02-7
Catalog Number	AG002KWE(AGN-PC-0BW46B)
Chemical Name	Benzenamine, 2-chloro-4-fluoro-
EC Number	218-282-0
IUPAC Name	2-chloro-4-fluoroaniline
InChI	InChI=1S/C6H5ClFN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H2
InChI Key	XRAKCYJTJGTSMM-UHFFFAOYSA-N
MDL Number	MFCD00042530
Molecular Formula	C6H5ClFN
Molecular Weight	145.5620
SMILES	C1=C(C(=CC=C1F)N)Cl
Synonyms	2-Chloro-4-fluoroaniline, 2106-02-7, Benzenamine, 2-chloro-4-fluoro-, MFCD00042530, 2-chloro-4-fluorobenzenamine, 2-chloro-4-fluorophenylamine, 2-chloro-4-fluoro-phenylamine, XRAKCYJTJGTSMM-UHFFFAOYSA-N, PubChem2943, 2-chloro-4fluoroaniline, 2-chloro-4-fluroaniline, AC1L2NUH, AC1Q4NCH, timtec-bb sbb004110, 4-fluoro-2-chloroaniline, ACMC-1CJ1H, 2-chloro-4-fluoro aniline, 2-chloro-4-fluoro-aniline, 2-chloro-4-fluoro-benzenamin, KSC493K4J, SCHEMBL109905, AC1Q521J, 2-chloro-4-fluoroaniline 99%, 2-chloranyl-4-fluoranyl-aniline, CHEMBL2323849, DTXSID5062182, CTK3J3544, 2-Chloro-4-fluoroaniline, 99%, WT083, ZINC152883, (2-chloro-4-fluoro-phenyl)-amine, 2-chloro-4-fluoroaniline, 99+%, ACT09459, EINECS 218-282-0, ANW-13690, SBB004110, STL169018, AKOS000119578, 2106-2-7 2-chloro-4-fluoroaniline, AS00325, AS02721, AS04484, AS05323, CM11358, MCULE-2115823042, PS-8958, RL02601, RP01466, RTC-050908, TRA0039826, VZ24231, AC-15876, AJ-12836, AK-32558, BC209668, BR-32558, CJ-01194, L233, SC-02415, DB-023638, ST2409815, TC-050908, AM20030335, CS-0017181, FT-0083073, FT-0602466, ST50823993, Q-8695, 139419-EP2270008A1, 139419-EP2292617A1, 139446-EP2270008A1, 139446-EP2292617A1, A815110, I01-1276, W-107579, F5608-0058, Z1245633214, InChI=1/C6H5ClFN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H, C6H5ClFN, CHLOROFLUOROANILINE, 2,6-Diaminopurine riboside, CID75013, AR-1E0227, c1161, MFCD00053556, RW1813, ZINC00152883, 2-Chloro-4-fluoroaniline, 98.5% - 25G 25g, 2263-09-4,

Complexity	99.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	145.009g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	145.561g/mol
Monoisotopic Mass	145.009g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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
UN Code	\N

Certificate of Analysis

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