AG00IC3S

708-06-5 | 2-Hydroxy-1-Naphthaldehyde

AG00IC3S

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CAS Number	708-06-5
Catalog Number	AG00IC3S(AGN-PC-0WA6SA)
Chemical Name	2-Hydroxy-1-Naphthaldehyde
EC Number	211-902-0
IUPAC Name	2-hydroxynaphthalene-1-carbaldehyde
InChI	InChI=1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H
InChI Key	NTCCNERMXRIPTR-UHFFFAOYSA-N
MDL Number	MFCD00004005
Molecular Formula	C11H8O2
Molecular Weight	172.1800
NSC Number	2104
SMILES	O=Cc2c(O)ccc1ccccc12
UNII	PP9CFN7QNL
Synonyms	2-hydroxy-1-naphthaldehyde, 2-Hydroxy-1-naphthaldehyde, 708-06-5, 1-Formyl-2-naphthol, 2-hydroxynaphthalene-1-carbaldehyde, 2-Hydroxy-1-naphthylaldehyde, 2-Hydroxy-1-napthaldehyde, 2-Hydroxynaphthaldehyde, 2-Naphthol 1-carboxaldehyde, 2-Hydroxy-1-naphthalaldehyde, 1-Naphthalenecarboxaldehyde, 2-hydroxy-, 2-Hydroxy-1-naphthalenecarboxaldehyde, 1-Hydroxy-2-naphthalenecarboxaldehyde, beta-Hydroxynaphthaldehyde, 1-NAPHTHALDEHYDE, 2-HYDROXY-, NSC 2104, PP9CFN7QNL, UNII-PP9CFN7QNL, 2-hydroxy-naphthalene-1-carbaldehyde, EINECS 211-902-0, MFCD00004005, BRN 0742777, AI3-24517, CHEMBL3265255, 2-Hydroxy-.alpha.-naphthaldehyde, NTCCNERMXRIPTR-UHFFFAOYSA-N, 2-Hydroxynaphthalene-1-carboxaldehyde, .beta.-Hydroxy-.alpha.-naphthaldehyde, 2-hydroxynaphthalenecarbaldehyde, 2-Hydroxy-1-naphthaldehyde, tech., PubChem9385, 2-Naphthol-1-aldehyde, 1-Formylnaphthalen-2-ol, ACMC-1ANL1, Probes2_000080, EC 211-902-0, AC1L20FG, .beta.-Hydroxynaphthaldehyde, 2-hydroxy-1-naphthoaldehyde, 4-08-00-01160 (Beilstein Handbook Reference), KSC168C7J, 1-Formyl-2-hydroxynaphthalene, SCHEMBL304032, AC1Q78A1, 1-Formyl-2-hydroxy-naphthalene, 2-Hydroxy-1-naphthalenealdehyde, 2-hydroxynaphthalene-1-aldehyde, 8-Naphthol-1-carbonyl chloride, 2-Hydroxy-1-Naphthalenemethanol, DTXSID9061041, CTK0G8174, KS-00000GHR, NSC2104, 1-(hydroxymethyl)naphthalen-2-ol, CHEBI:137369, ZINC157162, NSC-2104, 2-hydroxy-naphthalene 1-carbaldehyde, ANW-35956, BBL011771, BDBM50013794, CH-060, SBB003835, STK189371, Naphthalenecarboxaldehyde, 2-hydroxy-, 1-naphthalenecarboxaldehyde, 2-hydroxy, AKOS000118889, AC-5786, CM11055, CS-W017605, MCULE-7982951852, RL04713, RL04714, RTR-023389, TRA0001970, AK164445, AN-10649, AS-14481, L274, LS-94159, ZB006579, AB1004195, DB-055453, TL8006106, TR-023389, 2-Hydroxy-1-naphthaldehyde, technical grade, BB 0243290, FT-0612522, ST45028074, T7956, (z)-1-(hydroxymethylene)naphthalen-2(1h)-one, A18872, A23776, AH-034/32464020, I14-0885, Q-200286, F0020-1892, InChI=1/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13, 101482-89-7, 70895-01-1, null, 2-Hydroxy-naphthaldehyde, C11H8O2, CID12819, C11-H8-O2, ZINC00157162, ACN-034351, H0275, 2-Hydroxy-1-naphthaldehyde, 99% - 100G 100g, 5386-25-4,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.052g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	172.183g/mol
Monoisotopic Mass	172.052g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H319-H335-H400-H410
Packing Group	Ⅲ
Precautionary statements	P280a-P304+P340-P405-P501a-P261-P273-P305+P351+P338
Signal Words	danger
UN Code	UN 3077

Certificate of Analysis

Lot Number