Pyrido[2,3-d]pyridazine-5,8-diol supplier

Name
Pyrido[2,3-d]pyridazine-5,8-diol
EINECS
CAS No. 4430-77-7
Article Data20
CAS DataBase
Density 1.424 g/cm³
Solubility
Melting Point
Formula C₇H₅N₃O₂
Boiling Point 563.1 °C at 760 mmHg
Molecular Weight 163.136
Flash Point 294.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Pyridinedicarboxylicacid, cyclic hydrazide;6,7-Diaza-5,8-dioxo-5,6,7,8-tetrahydroquinoline;6,7-Dihydropyrido[2,3-d]pyridazine-5,8-dione;NSC 131213;NSC 131226;NSC 3846;Pyrido[2,3-d]pyridazine-5,8-diol;Quinolinic hydrazide;
PSA 79.13000
LogP 0.43600

Pyrido[2,3-d]pyridazine-5,8-diol Specification

The Pyrido[2,3-d]pyridazine-5,8-diol, with the CAS registry number 4430-77-7, is also known as NSC 3846 and MolPort-007-999-187. This chemical's molecular formula is C₇H₅N₃O₂ and formula weight is 163.14. What's more, both its IUPAC name and systematic name are the same which is called 6,7-Dihydropyrido[2,3-d]pyridazine-5,8-dione.

Physical properties about this chemical are: (1)ACD/LogP: -0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 53.51 Å²; (11)Index of Refraction: 1.593; (12)Molar Refractivity: 38.86 cm³; (13)Molar Volume: 114.5 cm³; (14)Surface Tension: 57 dyne/cm; (15)Density: 1.424 g/cm³; (16)Flash Point: 294.4 °C; (17)Enthalpy of Vaporization: 87.79 kJ/mol; (18)Boiling Point: 563.1 °C at 760 mmHg; (19)Vapour Pressure: 2.76E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C(=O)NNC2=O)N=C1
(2)InChI: InChI=1S/C7H5N3O2/c11-6-4-2-1-3-8-5(4)7(12)10-9-6/h1-3H,(H,9,11)(H,10,12)
(3)InChIKey: DKOROYSYZIOJRG-UHFFFAOYSA-N

Product Name

Pyrido[2,3-d]pyridazine-5,8-diol

Pyrido[2,3-d]pyridazine-5,8-diol Specification

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