AG00EEDY

62208-67-7 | 3-Amino-1-benzofuran-2-carbonitrile

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CAS Number	62208-67-7
Catalog Number	AG00EEDY(AGN-PC-0KC9Y4)
Chemical Name	3-Amino-1-benzofuran-2-carbonitrile
IUPAC Name	3-amino-1-benzofuran-2-carbonitrile
InChI	InChI=1S/C9H6N2O/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-4H,11H2
InChI Key	KPLPXBCQZSGRGU-UHFFFAOYSA-N
MDL Number	MFCD06334923
Molecular Formula	C9H6N2O
Molecular Weight	158.1567
SMILES	N#CC1=C(N)C2=CC=CC=C2O1
Synonyms	3-amino-1-benzofuran-2-carbonitrile, 62208-67-7, 3-Aminobenzofuran-2-carbonitrile, 3-Amino-benzofuran-2-carbonitrile, KPLPXBCQZSGRGU-UHFFFAOYSA-N, 3-aminobenzo[b]furan-2-carbonitrile, AC1M26DQ, AC1Q517K, SCHEMBL10372860, 3-amino-2-benzofurancarbonitrile, CTK5B4761, DTXSID10366563, 2-Benzofurancarbonitrile,3-amino-, HMS1755M19, 2-Benzofurancarbonitrile, 3-amino-, ZINC2648380, 5772AJ, MFCD06334923, SBB014463, STK691784, AKOS005137372, MCULE-5052120334, AJ-44094, AS-47785, SY021446, ST4140162, TC-307371, CS-0060570, EN300-09764, MFCD06334923 (95%), Y-2179, Z-8349, Z56983749, C9H6N2O, ZINC02648380, CID2111483, 189442-78-2,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.048g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	158.16g/mol
Monoisotopic Mass	158.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	63A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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