Pyridazine,3-chloro-6-(1-methylhydrazinyl)- supplier

Name
N-(3-CHLOROPYRIDAZIN-6-YL)-N-METHYLHYDRAZINE
EINECS
CAS No. 76953-33-8
Article Data5
CAS DataBase
Density 1.403 g/cm³
Solubility
Melting Point
Formula C₅H₇ClN₄
Boiling Point 369.7 °C at 760 mmHg
Molecular Weight 158.59
Flash Point 177.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridazine,3-chloro-6-(1-methylhydrazino)- (9CI);3-Chloro-6-(1-methylhydrazino)pyridazine;GYKI 11493;
PSA 55.04000
LogP 1.14020

Pyridazine,3-chloro-6-(1-methylhydrazinyl)- Specification

The Pyridazine,3-chloro-6-(1-methylhydrazinyl)- is an organic compound with the formula C₅H₇ClN₄. The systematic name of this chemical is 3-chloro-6-(1-methylhydrazino)pyridazine. With the CAS registry number 76953-33-8, it is also named as 1-(6-chloropyridazin-3-yl)-1-methylhydrazine.

Physical properties about Pyridazine,3-chloro-6-(1-methylhydrazinyl)- are: (1)ACD/LogP: -1.02; (2)ACD/LogD (pH 5.5): -1.02; (3)ACD/LogD (pH 7.4): -1.02; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.6; (7)ACD/KOC (pH 7.4): 6.62; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 32.26 Å²; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 40.54 cm³; (14)Molar Volume: 112.9 cm³; (15)Polarizability: 16.07×10^-24cm³; (16)Surface Tension: 66.5 dyne/cm; (17)Density: 1.403 g/cm³; (18)Flash Point: 177.4 °C; (19)Enthalpy of Vaporization: 61.65 kJ/mol; (20)Boiling Point: 369.7 °C at 760 mmHg; (21)Vapour Pressure: 1.17E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnc(N(N)C)cc1
(2)InChI: InChI=1/C5H7ClN4/c1-10(7)5-3-2-4(6)8-9-5/h2-3H,7H2,1H3
(3)InChIKey: RPBZJGTXXMJLGI-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C5H7ClN4/c1-10(7)5-3-2-4(6)8-9-5/h2-3H,7H2,1H3
(5)Std. InChIKey: RPBZJGTXXMJLGI-UHFFFAOYSA-N

Product Name

N-(3-CHLOROPYRIDAZIN-6-YL)-N-METHYLHYDRAZINE

Pyridazine,3-chloro-6-(1-methylhydrazinyl)- Specification

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