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Pyrido[3,4-c]pyridazine,3-chloro-5,6,7,8-tetrahydro- (1029721-23-0)

Identification
Name:Pyrido[3,4-c]pyridazine,3-chloro-5,6,7,8-tetrahydro-
Synonyms:3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine;pyrido[3,4-c]pyridazine, 3-chloro-5,6,7,8-tetrahydro-;
CAS:1029721-23-0
Molecular Formula: C7H8 Cl N3
Molecular Weight: 169.61
Molecular Structure: (C7H8ClN3) 3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine;pyrido[3,4-c]pyridazine, 3-chloro-5,6,7,8-tetrahy...
Properties
Density:1.297
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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