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Cas Database |
| Name |
4-(N,N-dimethylamino)benzenediazonium chloride |
EINECS | 202-813-8 |
| CAS No. | 100-04-9 | Density | N/A |
| PSA | 31.39000 | LogP | -0.75882 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10ClN3 | Boiling Point | N/A |
| Molecular Weight | 183.64 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenediazonium,4-(dimethylamino)-, chloride (9CI);Benzenediazonium, p-(dimethylamino)-,chloride (8CI);p-(Dimethylamino)benzenediazonium chloride (6CI,7CI);4-(Dimethylamino)benzenediazonium chloride;DH 100CONC; |
Article Data | 10 |
4-(N,N-dimethylamino)benzenediazonium chloride Specification
The Benzenediazonium,4-(dimethylamino)-, chloride (1:1), with the CAS registry number 100-04-9 and EINECS registry number 202-813-8, has the systematic name and IUPAC name of 4-(dimethylamino)benzenediazonium chloride. And the molecular formula of the chemical is C8H10ClN3.
The characteristics of Benzenediazonium,4-(dimethylamino)-, chloride (1:1) are as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 1; (4)Exact Mass: 183.056325; (5)MonoIsotopic Mass: 183.056325; (6)Topological Polar Surface Area: 31.4; (7)Heavy Atom Count: 12; (8)Formal Charge: 0; (9)Complexity: 159; (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(C)C)cc1
(2)InChI: InChI=1/C8H10N3.ClH/c1-11(2)8-5-3-7(10-9)4-6-8;/h3-6H,1-2H3;1H/q+1;/p-1
(3)InChIKey: CCIAVEMREXZXAK-REWHXWOFAC
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