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| Name |
3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine |
EINECS | N/A |
| CAS No. | 1029721-23-0 | Density | 1.297g/cm3 |
| PSA | 37.81000 | LogP | 1.10450 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H8ClN3 | Boiling Point | 368.3 °C at 760 mmHg |
| Molecular Weight | 169.61 | Flash Point | 176.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine;pyrido[3,4-c]pyridazine, 3-chloro-5,6,7,8-tetrahydro-; |
3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine Specification
The 3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine with cas registry number of 1029721-23-0, belongs to the following product categorie: chiral chemicals. It has the systematic name of 3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine.
Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 37.81 Å2; (6)Index of Refraction: 1.569; (7)Molar Refractivity: 42.85 cm3; (8)Molar Volume: 130.6 cm3; (9)Polarizability: 16.98×10-24cm3; (10)Surface Tension: 51.7 dyne/cm; (11)Enthalpy of Vaporization: 61.49 kJ/mol; (12)Vapour Pressure: 1.29E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c2c(nnc1Cl)CNCC2;
(2)InChI: InChI=1/C7H8ClN3/c8-7-3-5-1-2-9-4-6(5)10-11-7/h3,9H,1-2,4H2;
(3)InChIKey: RXBBFWAJORBXOQ-UHFFFAOYAQ;
(4)Std. InChI: InChI=1S/C7H8ClN3/c8-7-3-5-1-2-9-4-6(5)10-11-7/h3,9H,1-2,4H2;
(5)Std. InChIKey: RXBBFWAJORBXOQ-UHFFFAOYSA-N
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