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Benzene,1-bromo-4-(isocyanomethyl)-

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Name

Benzene,1-bromo-4-(isocyanomethyl)-

EINECS N/A
CAS No. 602261-85-8 Density N/A
PSA 0.00000 LogP 2.09910
Solubility N/A Melting Point N/A
Formula C8H6BrN Boiling Point N/A
Molecular Weight 196.04 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 602261-85-8 (4-BROMOBENZYLISOCYANIDE) Hazard Symbols N/A
Synonyms

4-Bromobenzyl isocyanide;

 

Benzene,1-bromo-4-(isocyanomethyl)- Specification

The Benzene, 1-bromo-4-(isocyanomethyl)-, with the CAS registry number 602261-85-8, is also known as 4-Bromobenzyl isocyanide. This chemical's molecular formula is C8H6BrN and molecular weight is 196.04. What's more, its IUPAC name is 1-Bromo-4-(isocyanomethyl)benzene.

Physical properties about Benzene, 1-bromo-4-(isocyanomethyl)- are: (1)XLogP3: 2.5; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 1; (5)Exact Mass: 194.968362; (6)MonoIsotopic Mass: 194.968362; (7)Topological Polar Surface Area: 4.4; (8)Heavy Atom Count: 10; (9)Formal Charge: 0; (10)Complexity: 139; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Hydrophobe Count: 1; (18)Feature 3D Ring Count: 1; (19)Effective Rotor Count: 1; (20)Conformer Sampling RMSD: 0.4; (21)CID Conformer Count: 3.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccc(cc1)C[N+]#[C-]
(2) InChI: InChI=1/C8H6BrN/c1-10-6-7-2-4-8(9)5-3-7/h2-5H,6H2
(3) InChIKey: VFINYUMVPDVXKG-UHFFFAOYAP

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