Benzene,2-chloro-1,4-dinitro- supplier

Name
2-CHLORO-1,4-DINITROBENZENE
EINECS
CAS No. 619-16-9
Article Data2
CAS DataBase
Density 1.619 g/cm³
Solubility
Melting Point 64 °C
Formula C₆H₃ClN₂O₄
Boiling Point 320.1 °C at 760 mmHg
Molecular Weight 202.554
Flash Point 147.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xn
Synonyms 1,4-Dinitro-2-chlorobenzene;1-Chloro-2,5-dinitrobenzene;2,5-Dinitrochlorobenzene;2-Chloro-1,4-dinitrobenzene;NSC 154554;
PSA 91.64000
LogP 3.20280

Benzene,2-chloro-1,4-dinitro- Specification

The Benzene, 2-chloro-1, 4-dinitro-, with the CAS registry number of 619-16-9, is also known as 1-Chloro-2, 5-dinitrobenzene and 1, 4-Dinitro-2-chlorobenzene. This chemical's molecular formula is C₆H₃ClN₂O₄ and molecular weight is 202.55202. What's more, its IUPAC name is 2-Chloro-1, 4-dinitrobenzene. Besides, this chemical may cause damage to health.

Physical properties about Benzene, 2-chloro-1, 4-dinitro- are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 14.96; (6)ACD/BCF (pH 7.4): 14.96; (7)ACD/KOC (pH 5.5): 241.34; (8)ACD/KOC (pH 7.4): 241.34; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 91.64 Å²; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 44.23 cm³; (15)Molar Volume: 125 cm³; (16)Polarizability: 17.53×10^-24 cm³; (17)Surface Tension: 64.2 dyne/cm; (18)Density: 1.619 g/cm³; (19)Flash Point: 147.4 °C; (20)Enthalpy of Vaporization: 53.94 kJ/mol; (21)Boiling Point: 320.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000607 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1ccc(cc1Cl)[N+]([O-])=O
(2) InChI: InChI=1/C6H3ClN2O4/c7-5-3-4(8(10)11)1-2-6(5)9(12)13/h1-3H
(3) InChIKey: OEZJLUBWUDVTSS-UHFFFAOYAS

Product Name

2-CHLORO-1,4-DINITROBENZENE

Benzene,2-chloro-1,4-dinitro- Specification

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