Benzene,2-(bromomethyl)-1,3,5-trinitro- supplier

Name
2,4,6-TRINITROBENZYL BROMIDE
EINECS
CAS No. 7195-50-8
Article Data6
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point
Formula C₇H₄BrN₃O₆
Boiling Point 256.9 °C at 760 mmHg
Molecular Weight 306.029
Flash Point 113.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Toluene, a-bromo-2,4,6-trinitro- (7CI);2,4,6-Trinitrobenzyl bromide;
PSA 137.46000
LogP 3.87570

Benzene,2-(bromomethyl)-1,3,5-trinitro- Specification

The Benzene, 2-(bromomethyl)-1, 3, 5-trinitro-, with the CAS registry number 7195-50-8, is also known as 2, 4, 6-Trinitrobenzyl bromide. This chemical's molecular formula is C₇H₄BrN₃O₆ and molecular weight is 306.03. What's more, its systematic name is 2-(Bromomethyl)-1, 3, 5-trimethylbenzene.

Physical properties about Benzene, 2-(bromomethyl)-1, 3, 5-trinitro- are: (1)ACD/LogP: 4.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 0 Å²; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 53.37 cm³; (9)Molar Volume: 167.7 cm³; (10)Polarizability: 21.15×10^-24 cm³; (11)Surface Tension: 35.3 dyne/cm; (12)Density: 1.27 g/cm³; (13)Flash Point: 113.2 °C; (14)Enthalpy of Vaporization: 47.44 kJ/mol; (15)Boiling Point: 256.9 °C at 760 mmHg; (16)Vapour Pressure: 0.0242 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: BrCc1c(cc(cc1C)C)C
(2) InChI: InChI=1/C10H13Br/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H3
(3) InChIKey: HIQNEJUMZTWMLW-UHFFFAOYAN

Product Name

2,4,6-TRINITROBENZYL BROMIDE

Benzene,2-(bromomethyl)-1,3,5-trinitro- Specification

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