Back to Search
Molecule
1-Naphthylhydrazine Hydrochloride
CAS: 2243-56-3 · C10H11ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2243-56-3
- Molecular Formula
- C10H11ClN2
- Molecular Mass
- 194.67 g/mol
Identifiers
CAS Registry Number
2243-56-3
SMILES
Cl.NNc1cccc2ccccc12
InChI Key
FYSSYOCJFZSKNW-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2.ClH/c11-12-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,12H,11H2;1H
Names and Synonyms
- 1-Naphthylhydrazine Hydrochloride Systematic Name
- Hydrazine, 1-naphthalenyl-, hydrochloride (1:1) Synonym
- Hydrazine, 1-naphthalenyl-, monohydrochloride Synonym
- α-Naphthylhydrazine monohydrochloride Synonym
- 1-Naphthylhydrazine hydrochloride Synonym
- 1-Hydrazinonaphthalene monohydrochloride Synonym
- N-(1-Naphthyl)hydrazine hydrochloride Synonym
- Naphthalen-1-ylhydrazine hydrochloride Synonym
- 1-Naphthalenylhydrazine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 194.67 g/mol | CAS Common Chemistry |
| 194.665 g/mol | RDKit | |
| 194.662 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NNC1=CC=CC=2C=CC=CC21 | CAS Common Chemistry |
| InChI | InChI=1S/C10H10N2.ClH/c11-12-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,12H,11H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=FYSSYOCJFZSKNW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 119 °C | CAS Common Chemistry |
| Name | 1-Naphthylhydrazine hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 38.05 Ų | RDKit |
| LogP | 2.547200000000001 | RDKit |
| 2.5472 | RDKit | |
| Molar Refractivity | 59.006100000000025 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 194.061076032 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 194.67 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H11ClN2.
