Cas no 51873-97-3 (1-Naphthaldehyde oxime)
1-Naphthaldehyde oxime structure
Product Name:1-Naphthaldehyde oxime
CAS No:51873-97-3
MF:C11H9NO
MW:171.195262670517
CID:936025
PubChem ID:240801
Update Time:2025-04-19
1-Naphthaldehyde oxime Chemical and Physical Properties
Names and Identifiers
-
- 1-Naphthaldehyde oxime
- N-(naphthalen-1-ylmethylidene)hydroxylamine
- DB-312248
- FCTGROAUXINHMH-UHFFFAOYSA-N
- 51873-97-3
- naphthalene-1-carbaldehyde oxime
- 13504-46-6
- naphthyl nitrone
- 1-naphthaldoxime
- naphthaldoxime
- naphthaloxime
- 1-Naphthalenecarboxaldehyde, oxime
- SCHEMBL413024
- AKOS017263634
-
- Inchi： 1S/C11H9NO/c13-12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8,13H
- InChI Key： FCTGROAUXINHMH-UHFFFAOYSA-N
- SMILES： ON=CC1C=CC=C2C=CC=CC2=1
Computed Properties
- Exact Mass: 171.068413911g/mol
- Monoisotopic Mass: 171.068413911g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 1
- Complexity: 191
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 3.3
- Topological Polar Surface Area: 32.6?2
1-Naphthaldehyde oxime Related Literature
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
-
Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
51873-97-3 (1-Naphthaldehyde oxime) Related Products
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- 13504-46-6(1-Naphthalenecarboxaldehyde,oxime)
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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