AG00BF8L

20734-66-1 | 3-Aminobenzene-1,2-diol

AG00BF8L

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CAS Number	20734-66-1
Catalog Number	AG00BF8L(AGN-PC-0WA82O)
Chemical Name	3-Aminobenzene-1,2-diol
IUPAC Name	3-aminobenzene-1,2-diol
InChI	InChI=1S/C6H7NO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H,7H2
InChI Key	MGBKJKDRMRAZKC-UHFFFAOYSA-N
MDL Number	MFCD14584779
Molecular Formula	C6H7NO2
Molecular Weight	125.1253
SMILES	NC1=CC=CC(O)=C1O
Synonyms	3-aminobenzene-1,2-diol, 20734-66-1, 3-amino-1,2-benzenediol, Aminobenzenediol, Benzenediol, amino-, Benzenediol, amino-(9CI), 117001-65-7, AK-72477, Catecholamine, 3-aminocatechol, Brenzkatechinamine, 2,3-dihydroxyaniline, ACMC-20ag3n, AC1Q7AKF, 3-aminobenzene-1,2,diol, AC1L4OR9, SCHEMBL5556, 3-aminobenzene-1,2,-diol, CTK4B0093, DTXSID60151663, MGBKJKDRMRAZKC-UHFFFAOYSA-N, KS-00000IT7, ZINC5161670, ANW-71793, FCH924563, MFCD14584779, SBB085583, AKOS005071756, AE-0019, MCULE-4957353924, OR70154, RP09676, AJ-53398, SC-50001, AB0066098, AX8182276, ST2417477, TR-036119, 4CH-016019, FT-0681778, W-4593, J-511679, I01-15683, C6-H7-N-O2, AR-1F1893, CID189460, 13608-28-1,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	125.048g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	125.127g/mol
Monoisotopic Mass	125.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	66.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

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

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