AG00DCYG

51529-97-6 | 5,6,7,8-Tetrahydronaphthalene-2-carboxaldehyde

AG00DCYG

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CAS Number	51529-97-6
Catalog Number	AG00DCYG(AGN-PC-0KKO1O)
Chemical Name	5,6,7,8-Tetrahydronaphthalene-2-carboxaldehyde
IUPAC Name	5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
InChI	InChI=1S/C11H12O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h5-8H,1-4H2
InChI Key	NYNSNUNMTUNAEO-UHFFFAOYSA-N
MDL Number	MFCD00017658
Molecular Formula	C11H12O
Molecular Weight	160.2124
SMILES	C1=C(C=CC=2CCCCC12)C=O
Synonyms	51529-97-6, 5,6,7,8-tetrahydronaphthalene-2-carbaldehyde, 5,6,7,8-Tetrahydro-naphthalene-2-carbaldehyde, tetralin-6-carbaldehyde, 5,6,7,8-Tetrahydronaphthalene-2-carboxaldehyde, 1,2,3,4-tetrahydro-6-naphthaldehyde, 2-Naphthalenecarboxaldehyde, 5,6,7,8-tetrahydro-, 6-formyltetralin, AC1MC2ZZ, SCHEMBL1525600, DTXSID10375236, NYNSNUNMTUNAEO-UHFFFAOYSA-N, ZINC4290077, 5760AH, MFCD00017658, AKOS000346316, CT-1070, 1.2.3.4- Tetrahydro-6-naphthaldehyd, AJ-50288, AN-41241, SC-43790, TC-060317, FT-0749181, 529T976, I14-11780, 2-Naphthaldehyde, C11H12O, ZINC04290077, CID2760580, 5,6,7,8-tetrahydro-2-Naphthalenecarboxaldehyde, 66-99-9, N/A,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.089g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	160.216g/mol
Monoisotopic Mass	160.089g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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