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| Name |
Phenol,5-amino-2,4-dichloro-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 197178-93-1 | Density | N/A |
| PSA | 46.25000 | LogP | 3.66440 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H6Cl3NO | Boiling Point | N/A |
| Molecular Weight | 214.48 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenol,5-amino-2,4-dichloro-, hydrochloride (9CI);5-Amino-2,4-dichloro-phenol hydrochloride;5-Amino-2,4-dichloro-phenol HCl; |
Phenol,5-amino-2,4-dichloro-, hydrochloride (1:1) Specification
The Phenol,5-amino-2,4-dichloro-, hydrochloride (1:1), with the CAS registry number 197178-93-1, is also known as 5-Amino-2,4-dichloro-phenol HCl. This chemical's molecular formula is C6H6Cl3NO and molecular weight is 214.48. What's more, its systematic name is 5-Amino-2,4-dichloro-phenol hydrochloride.
Physical properties of Phenol,5-amino-2,4-dichloro-, hydrochloride (1:1) are: (1)H-Bond Donor: 3; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Tautomer Count: 9; (5)Exact Mass: 212.951497; (6)MonoIsotopic Mass: 212.951497; (7)Topological Polar Surface Area: 46.2; (8)Heavy Atom Count: 11; (9)Formal Charge: 0; (10)Complexity: 122; (11)Isotope Atom Count 0; (12)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C(=CC(=C1O)Cl)Cl)N.Cl
(2)InChI: InChI=1S/C6H5Cl2NO.ClH/c7-3-1-4(8)6(10)2-5(3)9;/h1-2,10H,9H2;1H
(3)InChIKey: FTMLWEVHTJTOLS-UHFFFAOYSA-N
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