AG00IAKZ

59649-56-8 | 2,3-Diaminophenol

AG00IAKZ

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CAS Number	59649-56-8
Catalog Number	AG00IAKZ(AGN-PC-0WA5J6)
Chemical Name	2,3-Diaminophenol
IUPAC Name	2,3-diaminophenol
InChI	InChI=1S/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2
InChI Key	PCAXITAPTVOLGL-UHFFFAOYSA-N
MDL Number	MFCD00075199
Molecular Formula	C6H8N2O
Molecular Weight	124.1405
SMILES	Nc1c(N)cccc1O
Synonyms	2,3-Diaminophenol, 59649-56-8, diaminophenol, Phenol, 2,3-diamino-, 2,3-Diaminophenol, 97%, PCAXITAPTVOLGL-UHFFFAOYSA-N, AK-86237, Phenol, diamino-, zlchem 936, 2,3-diamino-phenol, PubChem2129, AC1LBBSB, ACMC-209mex, 2,3-bis(azanyl)phenol, AC1Q7AKD, 3-hydroxy-o-phenylenediamine, SCHEMBL190980, CTK0J4316, ZLD0402, ZINC389621, BCP17576, ANW-33319, FCH931681, MFCD00075199, AKOS006223441, ACN-041129, CHM0019320, CS-W005863, GS-3006, RP19581, VZ22180, 25167-12-8, AC-24719, AJ-20875, AN-16359, CC-06796, SC-05609, ZB011794, AB0025735, AX8010012, ST2403591, TC-060755, AM20040809, FT-0640618, W7247, B-8226, 649D568, A832399, C-00922, J-506909, InChI=1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H, 3,5-diaminophenol, C6H8N2O, AR-1D2346, CID579937, 137-09-7, 60113-74-8, 769-39-1,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	124.064g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	124.143g/mol
Monoisotopic Mass	124.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	72.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅱ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 3259

Certificate of Analysis

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