AG0037XQ

367-31-7 | 4-Fluoro-1,2-phenylenediamine

AG0037XQ

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CAS Number	367-31-7
Catalog Number	AG0037XQ(AGN-PC-0JPOJ1)
Chemical Name	4-Fluoro-1,2-phenylenediamine
EC Number	206-691-7
IUPAC Name	4-fluorobenzene-1,2-diamine
InChI	InChI=1S/C6H7FN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChI Key	KWEWNOOZQVJONF-UHFFFAOYSA-N
MDL Number	MFCD00042228
Molecular Formula	C6H7FN2
Molecular Weight	126.1316
SMILES	FC1=CC(=C(C=C1)N)N
Synonyms	4-Fluorobenzene-1,2-diamine, 367-31-7, 1,2-Diamino-4-fluorobenzene, 4-Fluoro-1,2-phenylenediamine, 3,4-diaminofluorobenzene, 2-amino-4-fluoroaniline, 4-Fluoro-o-phenylenediamine, 3,4-Diamino-1-fluorobenzene, 4-fluoro-1,2-diaminobenzene, 4-fluoro-1,2-benzenediamine, 5-Fluoro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-fluoro-, MFCD00042228, 4-Fluoro-benzene-1,2-diamine, EINECS 206-691-7, PubChem4357, 4-fluorophenylenediamine, ACMC-1CPTL, AC1Q1GXZ, KSC497M6H, SCHEMBL103128, 4-fluoro-1,2-phenylendiamine, 4-fluoro-ortho-phenylenediamine, 4-Fluorophenylene-1,2-diamine, AC1L4V24, AC1Q513J, AC1Q521K, 4-Fluoro-1,2-phenylene diamine, CTK3J7663, TIMTEC-BB SBB028223, DTXSID30190145, KWEWNOOZQVJONF-UHFFFAOYSA-N, WT075, ZINC152599, ACT03041, EBD52596, ANW-28475, CL8380, SBB028223, 367-31-7 3,4-diaminofluorobenzene, AKOS005292224, 4-Fluoro-1,2-phenylenediamine, 97%, AB01910, AC-9694, AM61498, AN-3143, AS01545, CM12165, CS-W007604, MCULE-4415320637, MS-8972, RP00813, RTC-050948, TRA0028966, OTAVA-BB 7020710111, AJ-12763, AK-34873, BR-34873, CJ-01165, EN001877, SC-03891, SY016073, ZB005206, AB1003810, TC-050948, BB 0258962, D3726, FT-0632050, ST24032798, ST50484972, TL80074112, X2922, EN300-45055, MFCD00042228 (97%), C-4969, I01-3897, J-515396, F0001-1053, Z273611666, 1,2-Diamino-4-fluorobenzene; 4-Fluoro-o-phenylenediamine, C6H7FN2, C6-H7-F-N2, AR-1G2289, CID164584, ZINC00152599, ACN-038572, 4-Fluoro-1,2-phenylenediamine, 97% 5g, 4-Fluoro-o-phenylenediamine, 98% - 1G 1g, 19210-21-0, 4140-68-5,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.059g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	126.134g/mol
Monoisotopic Mass	126.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number