| Weight | 190.633 g/mol |
|---|---|
| Formula | C10H7ClN2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
4-Chloro-2-phenylpyrimidine (14790-42-2)
14790-42-2
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- Ringtransformations in reactions of heterocyclic halogeno compounds with nucleophiles (VI): A tracer study of the conversion of 4chloro2phenylpyrimidine into 4methyl2phenylstriazine (Recueil des Travaux Chimiques des Pays-Bas, 2010)
- Ring transformations in reactions of heterocyclic halogeno compounds with nucleophiles. Part X: A tracer study of the conversion of 4-chloro-2-phenylpyrimidine into 4-amino-2-phenylpyrimidine (Recueil des Travaux Chimiques des Pays-Bas, 2010)
- Ring transformations in reactions of heterocyclic compounds with nucleophiles. Part. XVI: A tracer study of the formation of 4(5)ethynyl2phenylimidazole from 4chloro5methyl2phenylpyrimidine by potassium amide in liquid ammonia (Recueil des Travaux Chimiques des Pays-Bas, 2010)
- Crystal Structure of 6-Chloro-4-nitro-2-phenylpyrimidine (Chemistry of Heterocyclic Compounds, 2001)
- 4-Benzoyl-2-chloro-6-phenylpyrimidine (Acta Crystallographica Section C-crystal Structure Communications, 1999)
- ChemInform Abstract: Some Reactions with Ethyl 4-(Mercapto/Chloro)-6-methyl-2- phenylpyrimidine-5-carboxylate. (ChemInform, 2010)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 14790-42-2
-
SMILESC1=CC=C(C=C1)C2=NC=CC(=N2)Cl
-
InChIKeyRDLQLVAVVVLVEW-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 284.51 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 311.1 C | EPI Suite |
| Density | 1.24 g/cm3 | EPA T.E.S.T. |
| Flash Point | 142.03 C | EPA T.E.S.T. |
| Melting Point | 92.91 C | EPI Suite |
| Water Solubility | 202.51 mg/L | EPA T.E.S.T. |
| Water Solubility | 283.25 mg/L | EPI Suite |
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Synthesis
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