AG003IWT

706805-37-0 | 6,7-Difluoro-1H-indazol-3-amine

AG003IWT

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CAS Number	706805-37-0
Catalog Number	AG003IWT(AGN-PC-0N3S1O)
Chemical Name	6,7-Difluoro-1H-indazol-3-amine
IUPAC Name	6,7-difluoro-1H-indazol-3-amine
InChI	InChI=1S/C7H5F2N3/c8-4-2-1-3-6(5(4)9)11-12-7(3)10/h1-2H,(H3,10,11,12)
InChI Key	SVCNLECORJCINH-UHFFFAOYSA-N
MDL Number	MFCD13191632
Molecular Formula	C7H5F2N3
Molecular Weight	169.1315
SMILES	NC1=NNC2=C1C=CC(F)=C2F
Synonyms	6,7-difluoro-1H-indazol-3-amine, 706805-37-0, 3-AMINO-6,7-DIFLUORO-1H-INDAZOLE, 1H-Indazol-3-amine, 6,7-difluoro-, SCHEMBL1376287, DTXSID00439179, SVCNLECORJCINH-UHFFFAOYSA-N, KS-00000A2Z, 6,7-difluoro-1H-indazole-3-amine, 6,7-difluoro-1H-indazol-3-ylamine, MFCD13191632, ZINC38766292, AKOS005264782, ACN-049381, CF-0051, FCH1142949, MCULE-9419671474, TRA0055745, AJ-96863, AK-82710, SY007037, AB0010120, AB1000854, AX8173911, DB-074334, TC-307364, FT-0727899, Z-4013, MFCD13191632 (95+%), null, C7H5F2N3, CID10397202, 39929-79-8,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.045g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	169.135g/mol
Monoisotopic Mass	169.045g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number