AG002KWD

2106-04-9 | Benzenamine, 3-chloro-2-fluoro-

AG002KWD

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CAS Number	2106-04-9
Catalog Number	AG002KWD(AGN-PC-0JLP2Q)
Chemical Name	Benzenamine, 3-chloro-2-fluoro-
EC Number	218-283-6
IUPAC Name	3-chloro-2-fluoroaniline
InChI	InChI=1S/C6H5ClFN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
InChI Key	XWBTZHDDWRNOQH-UHFFFAOYSA-N
MDL Number	MFCD00069415
Molecular Formula	C6H5ClFN
Molecular Weight	145.5620
SMILES	NC1=CC=CC(Cl)=C1F
Synonyms	3-Chloro-2-fluoroaniline, 2106-04-9, 2-fluoro-3-chloroaniline, Benzenamine, 3-chloro-2-fluoro-, MFCD00069415, 3-chloro-2-fluorophenylamine, PubChem1529, 3,4-chlorofluoroaniline, AC1L2NUK, 3-chloro-2 fluoroaniline, 2-fluoro-3-chloro-aniline, 3-chloro-2-fluoro aniline, 3-chloro-2-fluoro-aniline, KSC493K4L, SCHEMBL112253, 3-Chloro-2-fluoro-phenylamine, ACMC-20979p, Aniline, 3-chloro-2-fluoro-, DTXSID0062183, CTK3J3545, 3-Chloro-2-fluoroaniline, 97%, XWBTZHDDWRNOQH-UHFFFAOYSA-N, HMS1788P03, ZINC403487, AC1Q5117, AC1Q5283, ACT00084, JRD-1579, KS-000009TU, EINECS 218-283-6, ANW-13691, SBB004108, STL168045, AKOS001116290, AS00335, AS04482, AS05324, CM11361, CS-W019569, MCULE-4846894844, PS-8956, RL02602, RP21027, RTR-032538, TRA0038071, VF10151, AC-13781, AJ-22127, AK-32559, BC206739, BR-32559, CJ-03897, L503, SC-02416, DB-028421, ST2410603, TR-032538, A2726, AM20030336, C1659, FT-0634037, ST50823994, EN300-18758, M-7222, 58838-EP2289881A1, 58838-EP2305682A1, 58838-EP2308879A1, 58852-EP2305682A1, 58852-EP2308879A1, 106C049, I01-1067, W-107578, Not Available, zr cg bf, C6H5ClFN, 3-Bromo-5-fluorobenzotrifluoride, CID75014, AR-1L8424, ZINC00403487, ACN-050354, 1-Bromo-3-fluoro-5-(trifluoromethyl)benzene, 3-Chloro-2-fluoroaniline, 98% - 100G 100g, 130723-13-6, 2263-11-8,

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

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number