3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine supplier

Name
3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine
EINECS
CAS No. 1029721-23-0
Density 1.297g/cm³
Solubility
Melting Point
Formula C₇H₈ClN₃
Boiling Point 368.3 °C at 760 mmHg
Molecular Weight 169.61
Flash Point 176.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine;pyrido[3,4-c]pyridazine, 3-chloro-5,6,7,8-tetrahydro-;
PSA 37.81000
LogP 1.10450

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

Product Name

3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine

3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine Specification

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