2-Pyridinamine,3-chloro-6-methyl-5-nitro- supplier

Name
2-AMINO-3-CHLORO-5-NITRO-6-PICOLINE
EINECS
CAS No. 56960-81-7
Density 1.501g/cm³
Solubility
Melting Point
Formula C₆H₆ClN₃O₂
Boiling Point 313.197 °C at 760 mmHg
Molecular Weight 187.586
Flash Point 143.217 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-AMINO-3-CHLORO-5-NITRO-6-PICOLINE
PSA 84.73000
LogP 2.63820

2-Pyridinamine,3-chloro-6-methyl-5-nitro- Specification

The 2-Pyridinamine,3-chloro-6-methyl-5-nitro-, with CAS registry number 56960-81-7, belongs to the following product category: Pyridine. It has the systematic name of 3-chloro-6-methyl-5-nitro-pyridin-2-amine. And the chemical formula of this chemical is C₆H₆ClN₃O₂.

Physical properties of 2-Pyridinamine,3-chloro-6-methyl-5-nitro-: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.63; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 10.198; (6)ACD/BCF (pH 7.4): 10.198; (7)ACD/KOC (pH 5.5): 183.448; (8)ACD/KOC (pH 7.4): 183.449; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 84.73 Å²; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 44.846 cm³; (15)Molar Volume: 125.005 cm³; (16)Polarizability: 17.778×10^-24cm³; (17)Surface Tension: 65.966 dyne/cm; (18)Density: 1.501 g/cm³; (19)Flash Point: 143.217 °C; (20)Enthalpy of Vaporization: 55.426 kJ/mol; (21)Boiling Point: 313.197 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(cc(c(n1)N)Cl)[N+](=O)[O-]
(2)InChI: InChI=1/C6H6ClN3O2/c1-3-5(10(11)12)2-4(7)6(8)9-3/h2H,1H3,(H2,8,9)
(3)InChIKey: JUXCWOVRMIHTRK-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H6ClN3O2/c1-3-5(10(11)12)2-4(7)6(8)9-3/h2H,1H3,(H2,8,9)
(5)Std. InChIKey: JUXCWOVRMIHTRK-UHFFFAOYSA-N

Product Name

2-AMINO-3-CHLORO-5-NITRO-6-PICOLINE

2-Pyridinamine,3-chloro-6-methyl-5-nitro- Specification

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