AG003H9O

369-35-7 | 2-Fluoro-4-nitroaniline

AG003H9O

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	369-35-7
Catalog Number	AG003H9O(AGN-PC-0JLCOT)
Chemical Name	2-Fluoro-4-nitroaniline
EC Number	206-719-8
IUPAC Name	2-fluoro-4-nitroaniline
InChI	InChI=1S/C6H5FN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2
InChI Key	LETNCFZQCNCACQ-UHFFFAOYSA-N
MDL Number	MFCD00034560
Molecular Formula	C6H5FN2O2
Molecular Weight	156.1145
NSC Number	402982
SMILES	FC1=C(N)C=CC(=C1)[N+](=O)[O-]
Synonyms	2-Fluoro-4-nitroaniline, 369-35-7, 2-fluoro-4-nitrobenzenamine, 2-fluoro-4-nitrophenylamine, 2-fluoro-4-nitro-phenylamine, Benzenamine, 2-fluoro-4-nitro-, 4-Amino-3-fluoronitrobenzene, 2 - fluoro -4-- nitroaniline, MFCD00034560, 2-Fluoro-4-nitroaniline, 98%, EINECS 206-719-8, NSC402982, PubChem8503, ACMC-1BNCP, 2-Fluoro-4-niroaniline, AC1L2QFW, 2-fluoro-4-nitro-aniline, AC1Q4N9N, KSC497M0J, SCHEMBL307768, AC1Q511K, Jsp006564, 2-Fluoro-4-nitroaniline, 95%, CTK3J7604, TIMTEC-BB SBB019184, DTXSID10190380, LETNCFZQCNCACQ-UHFFFAOYSA-N, ACN-S003858, ACT00111, BCP05877, KS-000009WE, ZINC4348113, AC-443, ANW-28524, SBB019184, STK691355, TD1275, 2-FLUORO-4-NITRO-BENZENAMINE, AKOS005215748, AM61494, AS04092, CM11474, CS-W002161, LF10599, MCULE-8870428295, NSC-402982, RP22002, RP22008, RTC-020647, TRA0025820, VZ24585, AJ-50761, AK-34889, AN-15857, AS-13216, BC677934, BR-34889, CJ-11947, H630, SC-03919, ST085076, SY017177, AB0013154, DB-023948, ST2409996, TC-020647, A6351, F0798, FT-0655070, EN300-55886, MFCD00034560 (97%), M-7092, AE-562/43459477, I01-2168, J-509424, Z1259340989, C6H5FN2O2, C6-H5-F-N2-O2, AR-1E1725, CID101254, ACN-040648, 2-Fluoro-4-nitroaniline, 98% - 25G 25g, 38753-75-2, 59557-91-4,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.034g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.116g/mol
Monoisotopic Mass	156.034g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

Lot Number