AG003MNS

93-67-4 | 5-CHLORO-2-PHENOXYANILINE

AG003MNS

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WARNING This product is not for human or veterinary use.

CAS Number	93-67-4
Catalog Number	AG003MNS(AGN-PC-0JL7D0)
Chemical Name	5-CHLORO-2-PHENOXYANILINE
EC Number	202-266-5
IUPAC Name	5-chloro-2-phenoxyaniline
InChI	InChI=1S/C12H10ClNO/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H,14H2
InChI Key	SXEBHIMOUHBBOS-UHFFFAOYSA-N
MDL Number	MFCD00025217
Molecular Formula	C12H10ClNO
Molecular Weight	219.6669
NSC Number	59759
SMILES	NC1=C(OC2=CC=CC=C2)C=CC(Cl)=C1
UNII	66SM796MDB
Synonyms	5-Chloro-2-phenoxyaniline, 93-67-4, 2-Amino-4-chlorophenyl phenyl ether, Benzenamine, 5-chloro-2-phenoxy-, 4-Chlor-2-aminodiphenylether, 2-Amino-4-chlorodiphenyl ether, 5-chloro-2-phenoxy-aniline, UNII-66SM796MDB, 5-chloro-2-phenoxybenzenamine, 5-chloro-2-phenoxyphenylamine, 2-Amino-4-chlorodiphenylether, 66SM796MDB, 4-Chloro-2-aminodiphenyl ether, CHEMBL1240673, (5-chloro-2-phenoxyphenyl)amine, 2-AMINO-4-CHLORO-DIPHENYL ETHER, AK-36923, W-100234, MFCD00025217, NSC59759, EINECS 202-266-5, PubChem9036, AC1Q3QFD, timtec-bb sbb003358, akos b034412, EC 202-266-5, Oprea1_064181, C.I.37070(base), KSC490K4B, MLS000087747, SCHEMBL307310, 5-chloro-2-phenoxy-phenylamine, AC1L261Q, Aniline, 5-chloro-2-phenoxy-, ARONIS010420, CTK3J0540, DTXSID70239224, SXEBHIMOUHBBOS-UHFFFAOYSA-N, HMS2464D10, ZINC265036, 1-amino-5-chloro-2-phenoxybenzene, KS-000011MW, KS-000041SQ, ANW-42337, BDBM50326330, NSC-59759, SBB003358, STK397803, AKOS000120982, CCG-105710, MCULE-4779224121, RTC-061931, TRA0054234, VZ30233, AJ-18547, AN-42662, CC-21555, CJ-02624, SC-17412, SMR000023968, ZB009958, 2-Amino-4-chlorophenyl phenyl ether, 97%, AX8013743, BB0287376, TC-061931, FT-0631472, ST24029447, ST45047144, A26489, A26499, C-12094, SR-01000423537, I01-0890, I14-1894, SR-01000423537-1, 5-chlor-2-phenoxyanilin, C12H10ClNO, 4-chloro-2-aminodiphenylether, 2-Amino-4-chloro-diphenylether, C12-H10-Cl-N-O, CID66738, AR-1G7764, CC-1014, A2222, 2-Amino-4-chlorodiphenyl ether, 98% - 100G 100g, 99452-52-5,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.045g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	219.668g/mol
Monoisotopic Mass	219.045g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number