4-Nitrobenzenediazonium chloride supplier

Name
4-nitrobenzenediazonium chloride
EINECS 202-814-3
CAS No. 100-05-0
Article Data100
CAS DataBase
Density
Solubility
Melting Point 243-243.5 °C
Formula C₆H₄ClN₃O₂
Boiling Point
Molecular Weight 185.57
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenediazonium,4-nitro-, chloride (9CI);Benzenediazonium, p-nitro-, chloride (8CI);p-Nitrobenzenediazonium chloride (6CI,7CI);4-Nitrophenyldiazonium chloride;Red 2G Salt;p-Nitrophenyldiazonium chloride;para-Nitrophenyldiazonium chloride;
PSA 73.97000
LogP -0.39342

4-Nitrobenzenediazonium chloride Specification

The Benzenediazonium,4-nitro-, chloride (1:1), with the CAS registry number 100-05-0 and EINECS registry number 202-814-3, has the systematic name and IUPAC name of 4-nitrobenzenediazonium chloride. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₆H₄ClN₃O₂.

The characteristics of Benzenediazonium,4-nitro-, chloride (1:1) are as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 0; (4)Exact Mass: 184.999204; (5)MonoIsotopic Mass: 184.999204; (6)Topological Polar Surface Area: 74; (7)Heavy Atom Count: 12; (8)Formal Charge: 0; (9)Complexity: 194; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter: Count 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Cl-].N#[N+]c1ccc([N+]([O-])=O)cc1
(2)InChI: InChI=1/C6H4N3O2.ClH/c7-8-5-1-3-6(4-2-5)9(10)11;/h1-4H;1H/q+1;/p-1
(3)InChIKey: GAVPOWTXUZVFML-REWHXWOFAT

Product Name

4-nitrobenzenediazonium chloride

4-Nitrobenzenediazonium chloride Specification

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