Back to Search
Molecule
Serine, Hydrazide, Hydrochloride (1:1)
CAS: 55819-71-1 · C3H10ClN3O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 55819-71-1
- Molecular Formula
- C3H10ClN3O2
- Molecular Mass
- 155.59 g/mol
Identifiers
CAS Registry Number
55819-71-1
SMILES
Cl.NN=C(O)C(N)CO
InChI Key
JNWGUZKRVDKZBI-UHFFFAOYSA-N
InChI
InChI=1S/C3H9N3O2.ClH/c4-2(1-7)3(8)6-5;/h2,7H,1,4-5H2,(H,6,8);1H
Names and Synonyms
- Serine, Hydrazide, Hydrochloride (1:1) Synonym
- Serine, hydrazide, hydrochloride (1:1) Synonym
- DL-Serine, hydrazide, monohydrochloride Synonym
- Serine, hydrazide, monohydrochloride Synonym
- DL-Serine hydrazide hydrochloride Synonym
- 2-Amino-3-hydroxypropanehydrazide hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 155.59 g/mol | CAS Common Chemistry |
| 155.58499999999998 g/mol | RDKit | |
| 155.585 g/mol | RDKit | |
| 155.582 g/mol | chempirical lib | |
| Canonical SMILES | Cl.O=C(NN)C(N)CO | CAS Common Chemistry |
| InChI | InChI=1S/C3H9N3O2.ClH/c4-2(1-7)3(8)6-5;/h2,7H,1,4-5H2,(H,6,8);1H | CAS Common Chemistry |
| InChI Key | InChIKey=JNWGUZKRVDKZBI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Serine, hydrazide, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 104.86 Ų | RDKit |
| LogP | -1.442 | RDKit |
| Molar Refractivity | 36.5604 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 155.04615424 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 = 155.59 g/mol. Edit any field — others recompute live.
