AG000POS

1198-63-6 | 3,4,5,6-Tetrafluorobenzene-1,2-diamine

AG000POS

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CAS Number	1198-63-6
Catalog Number	AG000POS(AGN-PC-0JLA1Y)
Chemical Name	3,4,5,6-Tetrafluorobenzene-1,2-diamine
EC Number	214-836-0
IUPAC Name	2,4,5,6-tetrafluorobenzene-1,3-diamine
InChI	InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2
InChI Key	FXGQUGCFZKMIJW-UHFFFAOYSA-N
MDL Number	MFCD00039764
Molecular Formula	C6H4F4N2
Molecular Weight	180.1030
NSC Number	114705
SMILES	NC1=C(F)C(F)=C(F)C(N)=C1F
UNII	19XX864S3H
Synonyms	1198-63-6, 1,3-Diaminotetrafluorobenzene, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, Tetrafluoro-m-phenylenediamine, Tetrafluoro-meta-phenylenediamine, 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, 1,3-Diamino-2,4,5,6-tetrafluorobenzene, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, UNII-19XX864S3H, 1,3-Benzenediamine,2,4,5,6-tetrafluoro-, NSC 114705, 2,4,5,6-Tetrafluoro-m-phenylene diamine, tetrafluorobenzene-1,3-diamine, 2,4,5,6-Tetrafluorophenylene-1,3-diamine, 19XX864S3H, 2,4,5,6-Tetrafluoro-1,3-benzenediamine, EINECS 214-836-0, NSC114705, ACMC-1BSUW, AC1L2FAD, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, SCHEMBL438137, AC1Q4N85, 1, 2,4,5,6-tetrafluoro-, DTXSID1043752, CTK4B1526, FXGQUGCFZKMIJW-UHFFFAOYSA-N, ZINC1704671, ZX-AP002466, ANW-17396, FCH919230, MFCD00039764, PC2192, SBB089625, AKOS006228634, GS-6373, m-Phenylenediamine,4,5,6-tetrafluoro-, NSC-114705, VZ33543, KS-000012T2, AC-27940, AK187788, CJ-28814, LS-194516, LS-194950, TC-106141, 2,4,5,6-tetra-fluoro-1,3-phenylenediamine, FT-0606616, K-1407, 2,4,5,6-tetrakis(fluoranyl)benzene-1,3-diamine, A804380, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), I14-56338, C6H4F4N2, C6-H4-F4-N2, CID70978, AR-1L6361, T2019, 827-08-7, 1198-64-7, 87687-03-4,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.031g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	180.106g/mol
Monoisotopic Mass	180.031g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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