Pyrido[4,3-c]pyridazine,3-chloro-5,6,7,8-tetrahydro- supplier

Name
3-chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
EINECS
CAS No. 45882-63-1
Article Data3
CAS DataBase
Density 1.297 g/cm³
Solubility
Melting Point
Formula C₇H₈ClN₃
Boiling Point 368.3 °C at 760 mmHg
Molecular Weight 169.614
Flash Point 176.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine hydrochloride;3-Chloro-5,6,7,8-tetrahydropyrido[4,3-C]pyridazine;
PSA 37.81000
LogP 1.10450

Pyrido[4,3-c]pyridazine,3-chloro-5,6,7,8-tetrahydro- Specification

The Pyrido[4,3-c]pyridazine,3-chloro-5,6,7,8-tetrahydro-, with the CAS registry number 45882-63-1, belongs to the product category of Chiral chemicals. The molecular formula of this chemical is C₇H₈ClN₃ and molecular weight is 169.6115. What's more, its systematic name is 3-Chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine.

Physical properties about Pyrido[4,3-C]pyridazine,3-chloro-5,6,7,8-tetrahydro- are: (1)#of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.39; (5)ACD/KOC (pH 7.4): 9.07; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 37.81 Å²; (10)Index of Refraction: 1.569; (11)Molar Refractivity: 42.85 cm³; (12)Molar Volume: 130.6 cm³; (13)Polarizability: 16.98×10^-24cm³; (14)Surface Tension: 51.7 dyne/cm; (15)Density: 1.297 g/cm³; (16)Flash Point: 176.5 °C; (17)Enthalpy of Vaporization: 61.49 kJ/mol; (18)Boiling Point: 368.3 °C at 760 mmHg; (19)Vapour Pressure: 1.29E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc2CNCCc2nn1
(2) InChI: InChI=1/C7H8ClN3/c8-7-3-5-4-9-2-1-6(5)10-11-7/h3,9H,1-2,4H2
(3) InChIKey: ALJUPDQYZZRFSN-UHFFFAOYAW

Product Name

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

Pyrido[4,3-c]pyridazine,3-chloro-5,6,7,8-tetrahydro- Specification

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