-
Name
3,5-Dichloro-4-pyridone-N-acetic acid
- EINECS 260-040-1
- CAS No. 56187-37-2
- Article Data2
- CAS DataBase
- Density 1.65 g/cm3
- Solubility Slightly soluble in water.
- Melting Point 259-263 °C
- Formula C7H5Cl2NO3
- Boiling Point 364.1 °C at 760 mmHg
- Molecular Weight 222.028
- Flash Point 174 °C
- Transport Information
- Appearance white powder
- Safety 37/39-26
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 3,5-Dichloro-4-pyridone-1-aceticacid;
- PSA 59.30000
- LogP 1.23970
3,5-Dichloro-4-pyridone-N-acetic acid Chemical Properties
Molecular Structure of 1(4H)-Pyridineaceticacid, 3,5-dichloro-4-oxo- (CAS NO.56187-37-2):
.png)
IUPAC Name: 2-(3,5-dichloro-4-oxopyridin-1-yl)acetic acid
Empirical Formula: C7H5Cl2NO3
Molecular Weight: 222.0255
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 46.61Å2
Index of Refraction: 1.621
Molar Refractivity: 47.09 cm3
Molar Volume: 133.8 cm3
Surface Tension: 64.9 dyne/cm
Density: 1.65 g/cm3
Flash Point: 174 °C
Enthalpy of Vaporization: 67.03 kJ/mol
Boiling Point: 364.1 °C at 760 mmHg
Vapour Pressure: 2.71E-06 mmHg at 25°C
EINECS: 260-040-1
Melting point: 259-263 °C
Product Categories: Pyridines, Pyrimidines, Purines and Pteredines
InChI
InChI=1/C7H5Cl2NO3/c8-4-1-10(3-6(11)12)2-5(9)7(4)13/h1-2H,3H2,(H,11,12)
Smiles
c1(c(c(Cl)cn(c1)CC(=O)O)=O)Cl
3,5-Dichloro-4-pyridone-N-acetic acid Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26
S37/39:Wear suitable gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
3,5-Dichloro-4-pyridone-N-acetic acid Specification
1(4H)-Pyridineaceticacid, 3,5-dichloro-4-oxo- , with CAS number of 56187-37-2, can be called (3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetic acid ; (3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetic acid . It is a white powder.
Related Products
- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 56187-47-4
- 56-18-8
- 5618-84-8
- 56189-09-4
- 5618-96-2
- 56190-17-1
- 5619-04-5
- 5619-05-6
- 5619-07-8
- 5619-09-0
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View