AG00BZMF

3349-64-2 | 1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE OXIME

AG00BZMF

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CAS Number	3349-64-2
Catalog Number	AG00BZMF(AGN-PC-0JLQBP)
Chemical Name	1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE OXIME
EC Number	222-106-8
IUPAC Name	(NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
InChI	InChI=1S/C10H11NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,12H,3,5,7H2/b11-10+
InChI Key	YFDVQUUMKXZPLK-ZHACJKMWSA-N
MDL Number	MFCD00029228
Molecular Formula	C10H11NO
Molecular Weight	161.2004
SMILES	O/N=C1CCCC2=C1C=CC=C2
Synonyms	3,4-Dihydronaphthalen-1(2H)-one oxime, 3349-64-2, 1(2H)-Naphthalenone, 3,4-dihydro-, oxime, (1E)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE OXIME, 3,4-dihydro-1(2H)-naphthalenone oxime, 1,2,3,4-Tetrahydronaphthalen-1-one oxime, YFDVQUUMKXZPLK-ZHACJKMWSA-N, tetralone oxime, AK-46867, AC1NUMHW, HcnH@HAIYegzUvZBHHADP, N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine, AC1Q7DG2, MLS000694989, SCHEMBL1204352, CHEMBL3212158, HMS555B14, YFDVQUUMKXZPLK-KHPPLWFESA-N, 68253-36-1, ALBB-023890, ZX-AN022404, ZX-AT026007, AB3671, CCG-44785, MFCD00029228, STK315642, AKOS000305965, ZINC100016693, ACM3349642, DS-2728, VZ20342, NCGC00246550-01, CJ-15813, SMR000334858, 1(2H)-Naphthalenone,3,4-dihydro-, oxime, 1(4H)-Naphthalenone, 2,3-dihydro, oxime, AB0066831, AX8011920, 1-(hydroxyimino)-2,3,4-trihydronaphthalene, ST24028186, ST45022938, (1E)-3,4-Dihydro-1(2H)-naphthalenone oxime, (1Z)-3,4-dihydronaphthalen-1(2H)-one oxime, 5M-732, M-9371, (1E)-3,4-Dihydro-1(2H)-naphthalenone oxime #, (1E)-N-hydroxy-3,4-dihydronaphthalen-1(2H)-imine, I14-7946, SR-01000634601-1, 1(2H)-Naphthalenone, 3,4-dihydro-, oxime, (1E)-, (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine, (E)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-hydroxylamine, N-[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]hydroxylamine, KST-1B3384, C10-H11-N-O, NSC27894, EINECS 222-106-8, AR-1B0853, CID5483123, 34507-61-4,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	161.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.204g/mol
Monoisotopic Mass	161.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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