AG002UIJ

2770-11-8 | Benzenamine, 2-(4-chlorophenoxy)-

Chemical structure of Benzenamine, 2-(4-chlorophenoxy)-, CAS 2770-11-8
AG002UIJ
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CAS Number 2770-11-8
Catalog Number AG002UIJ(AGN-PC-0JLPQG)
Chemical Name Benzenamine, 2-(4-chlorophenoxy)-
EC Number 220-461-3
IUPAC Name 2-(4-chlorophenoxy)aniline
InChI InChI=1S/C12H10ClNO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H,14H2
InChI Key QKKBREBZMUFUDS-UHFFFAOYSA-N
MDL Number MFCD00025168
Molecular Formula C12H10ClNO
Molecular Weight 219.6669
SMILES NC1=C(OC2=CC=C(Cl)C=C2)C=CC=C1
Synonyms
2-(4-Chlorophenoxy)aniline, 2770-11-8, 2-(4'-chlorophenoxy)aniline, Benzenamine, 2-(4-chlorophenoxy)-, 2-Amino-4'-chlorodiphenyl Ether, EINECS 220-461-3, ACMC-1CMHB, AC1L2PZY, AC1Q3RFX, AC1Q52AA, SCHEMBL641390, 2-(4-chloranylphenoxy)aniline, 2-(4-chlorophenoxy)benzenamine, 2-(4-chlorophenoxy)phenylamine, AC1Q517V, 2-Amino-4'-chlorodiphenylether, CTK8B3346, DTXSID70182064, QKKBREBZMUFUDS-UHFFFAOYSA-N, 2-(4-chloro-phenoxy)-phenylamine, ZINC1841032, ANW-42348, MFCD00025168, AKOS000100478, MCULE-1613147727, NE10865, RP27213, VZ23155, AJ-31753, AK-32569, DS-11779, SC-17806, DB-019442, TC-061926, TR-046018, BB 0216626, FT-0634478, EN300-55041, 093C674, A819164, Q-200142, Z274541868, Aniline, p-chlorophenoxy-, CID76010, AR-1H7377, A2223, 93-67-4, 99457-12-2,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited