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2,4,6-Trichloropyrimidine
CAS: 3764-01-0 | C4HCl3N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3764-01-0
Molecular Formula:
C4HCl3N2
Molecular Mass:
183.43 g/mol
Names and Synonyms:
2,4,6-Trichloropyrimidine
Pyrimidine, 2,4,6-trichloro-
2,4,6-Trichloropyrimidine
NSC 6494
Identifiers:
SMILES:
Clc1cc(Cl)nc(Cl)n1
InChI:
InChI=1S/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1H
Key Properties
Boiling Point
212.5 °C
CAS Common Chemistry
Melting Point
22.5 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 183.43 g/mol | CAS Common Chemistry |
| 183.425 g/mol | RDKit | |
| 181.920531072 g/mol | RDKit | |
| Boiling Point | 212.5 °C | CAS Common Chemistry |
| Canonical SMILES | ClC=1N=C(Cl)C=C(Cl)N1 | CAS Common Chemistry |
| InChI | InChI=1S/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1H | CAS Common Chemistry |
| InChI Key | InChIKey=DPVIABCMTHHTGB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 22.5 °C | CAS Common Chemistry |
| Name | 2,4,6-Trichloropyrimidine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 25.78 Ų | RDKit |
| LogP | 2.4368 | RDKit |
| Molar Refractivity | 37.062 | RDKit |
