AG003FAW

1544-85-0 | 5-Amino-2,2-difluorobenzodioxole

AG003FAW

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CAS Number	1544-85-0
Catalog Number	AG003FAW(AGN-PC-0KK853)
Chemical Name	5-Amino-2,2-difluorobenzodioxole
IUPAC Name	2,2-difluoro-1,3-benzodioxol-5-amine
InChI	InChI=1S/C7H5F2NO2/c8-7(9)11-5-2-1-4(10)3-6(5)12-7/h1-3H,10H2
InChI Key	CVYQRDKVWVBOFP-UHFFFAOYSA-N
MDL Number	MFCD00190144
Molecular Formula	C7H5F2NO2
Molecular Weight	173.1169
SMILES	NC1=CC2=C(OC(F)(F)O2)C=C1
Synonyms	1544-85-0, 2,2-Difluoro-5-aminobenzodioxole, 2,2-Difluorobenzo[d][1,3]dioxol-5-amine, 2,2-difluoro-1,3-benzodioxol-5-amine, 2,2-Difluoro-5-amino-1,3-benzodioxole, MFCD00190144, 5-AMINO-2,2-DIFLUOROBENZODIOXOLE, 1,3-Benzodioxol-5-amine, 2,2-difluoro-, 5-AMINO-2,2-DIFLUORO-1,3-BENZODIOXOLE, 3,4-(difluoromethylenedioxy)aniline, 2,2-DIFLUORO-2H-1,3-BENZODIOXOL-5-AMINE, 3,4-[(DIFLUOROMETHYLENE)DIOXY]ANILINE, 2,2-difluorobenzo[d]1,3-dioxolene-5-ylamine, AC1MC6GZ, AC1Q52FO, SCHEMBL167634, CTK7D8575, DTXSID80371684, CVYQRDKVWVBOFP-UHFFFAOYSA-N, KS-00000LC4, ZINC2556425, ANW-43081, BBL103407, SBB088734, STL557217, AKOS001105746, CM14009, CS-W021471, MCULE-8944666601, PB17141, PS-8649, VZ22031, 2,2-Difluoro-1,3-benzodioxole-5-amine, 5-amino-2,2-difluorobenzo-1,3-dioxole, AJ-39895, AK-76754, AN-49417, SC-26705, AB0031068, TR-000593, 2,2-difluoro-5-aminobenzo[d][1,3]dioxole, FT-0619970, ST24038420, ST50407437, X3398, 2,2-bis(fluoranyl)-1,3-benzodioxol-5-amine, EN300-14335, B-3399, 2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-YLAMINE, 5-AMINO-2,2-DIFLUORO-BENZO[1,3]DIOXOLE, 544D850, A809542, 5-Amino-2,2-difluoro-1,3-benzodioxole, AldrichCPR, I14-4648, 4-nitrophenyl-alpha-l-fucopyranoside,p-nitrophenyl-alpha-l-fucopyranoside, C7H5F2NO2, ZINC02556425, CID2736893, A3107, 5-Amino-2,2-difluoro-1,3-benzodioxole, 97% 1g, 10231-84-2,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.029g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	173.119g/mol
Monoisotopic Mass	173.029g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319-H412
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

Lot Number