AG003GIG

77326-36-4 | 2-Amino-6-fluorobenzonitrile

AG003GIG

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CAS Number	77326-36-4
Catalog Number	AG003GIG(AGN-PC-0JSAQJ)
Chemical Name	2-Amino-6-fluorobenzonitrile
EC Number	616-451-7
IUPAC Name	2-amino-6-fluorobenzonitrile
InChI	InChI=1S/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H2
InChI Key	IQUNZGOZUJITBJ-UHFFFAOYSA-N
MDL Number	MFCD00015477
Molecular Formula	C7H5FN2
Molecular Weight	136.1264
SMILES	C1=CC=C(C(=C1N)C#N)F
Synonyms	2-Amino-6-fluorobenzonitrile, 77326-36-4, 6-Fluoroanthranilonitrile, 2-Amino-6-fluorobenzo-nitrile, MFCD00015477, 2-fluoro-6-aminobenzonitrile, 6-Fluoro-2-aminobenzonitrile, 2-amino-6-fluoro-benzonitrile, Benzonitrile, 2-amino-6-fluoro-, IQUNZGOZUJITBJ-UHFFFAOYSA-N, 2-amino-6-fluorobenzenecarbonitrile, PubChem4644, ACMC-1BHVI, AC1LAX7S, 2-Cyano-3-fluoroaniline, EC 616-451-7, KSC377A9L, SCHEMBL165576, AC1Q50N8, 2-amino-6-fluoro-benzo-nitrile, CTK2H7095, DTXSID10335032, PC1071Q, WT032, ZINC153053, 6-amino-2-fluorobenzenecarbonitrile, AC1Q5286, ACT00591, ALBB-006178, BCP14112, 2-Amino-6-fluorobenzonitrile, 99%, ANW-37006, BBL027814, CA-226, SBB048092, STK503755, AKOS005145803, AC-2314, AN-5032, AS01604, BH-0415, CM12919, CS-W001178, MCULE-7075082632, RP01082, RTR-024720, TRA0064885, AJ-12880, AK-36349, BC686469, BR-36349, CJ-01219, EN001961, SC-46665, ZB005324, AB0007443, AB1010767, DB-005964, TR-024720, 77326-36-4 2-amino-6-fluorobenzonitrile, A9790, AM20060083, FT-0081726, FT-0601440, ST24032383, ST50946641, TL80074128, 26A364, Q-9412, Z-9579, 2-Cyano-3-fluoroaniline; 6-Fluoroanthranilonitrile, I01-2430, J-507991, InChI=1/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H, 6-Fluoroanhranilonitrile, 2-Amino-3-fluorobenzonitrile, CID522659, ZINC00153053, ACN-055834, 2,5-difluorophenylhydrazine hydrochloride, Benzonitrile, 2-amino-6-fluoro- (9CI), A2344, 2-Amino-6-fluorobenzonitrile, 99% - 100G 100g, 115661-37-5,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.044g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.129g/mol
Monoisotopic Mass	136.044g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number