Cas no 905273-89-4 (6-chloro-3,4-Pyridinedimethanol)
905273-89-4 structure
Product Name:6-chloro-3,4-Pyridinedimethanol
CAS No:905273-89-4
MF:C7H8ClNO2
MW:173.596920967102
CID:1120939
PubChem ID:57753231
Update Time:2025-04-20
6-chloro-3,4-Pyridinedimethanol Chemical and Physical Properties
Names and Identifiers
-
- 6-chloro-3,4-Pyridinedimethanol
- 905273-89-4
- FT-0732067
- (6-Chloropyridine-3,4-diyl)dimethanol
- AT14345
- CMBNKEFMXGDNQV-UHFFFAOYSA-N
- SCHEMBL903476
- [6-chloro-4-(hydroxymethyl)pyridin-3-yl]methanol
- [2-chloro-5-(hydroxymethyl)-4-pyridyl]methanol
-
- Inchi: 1S/C7H8ClNO2/c8-7-1-5(3-10)6(4-11)2-9-7/h1-2,10-11H,3-4H2
- InChI Key: CMBNKEFMXGDNQV-UHFFFAOYSA-N
- SMILES: ClC1=CC(CO)=C(C=N1)CO
Computed Properties
- Exact Mass: 173.0243562g/mol
- Monoisotopic Mass: 173.0243562g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 123
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0
- Topological Polar Surface Area: 53.4?2
6-chloro-3,4-Pyridinedimethanol Related Literature
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
905273-89-4 (6-chloro-3,4-Pyridinedimethanol) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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