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Cas Database |
| Name |
2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride |
EINECS | N/A |
| CAS No. | 635698-30-5 | Density | N/A |
| PSA | 37.81000 | LogP | 2.55990 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H7Cl2N3.HCl | Boiling Point | N/A |
| Molecular Weight | 240.52 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride (1:1);pyrido[4,3-d]pyrimidine, 2,4-dichloro-5,6,7,8-tetrahydro-, hydrochloride (1:1); |
Article Data | 7 |
2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride Specification
The 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride with cas registry number of 635698-30-5, has the systematic name of 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: C1CNCc2c1nc(nc2Cl)Cl.Cl;
(2)InChI: InChI=1/C7H7Cl2N3.ClH/c8-6-4-3-10-2-1-5(4)11-7(9)12-6;/h10H,1-3H2;1H;
(3)InChIKey: MDEUNLWIRLXZJC-UHFFFAOYAX;
(4)Std. InChI: InChI=1S/C7H7Cl2N3.ClH/c8-6-4-3-10-2-1-5(4)11-7(9)12-6;/h10H,1-3H2;1H;
(5)Std. InChIKey: MDEUNLWIRLXZJC-UHFFFAOYSA-N
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