Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Azido-3-chloro-2-propanol |
EINECS | N/A |
CAS No. | 51275-91-3 | Density | 1.291 g/cm3(Temp: 25 °C) |
PSA | 69.98000 | LogP | 0.34916 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H6ClN3O | Boiling Point | 44-48 °C(Press: 0.5 Torr) |
Molecular Weight | 135.553 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Chloro-1-azidoisopropanol; |
Article Data | 34 |
The CAS registry number of 1-Azido-3-chloro-2-propanol is 51275-91-3. This chemical is also named as 3-Chloro-1-azidoisopropanol. In addition, its molecular formula is C3H6ClN3O and molecular weight is 135.5522. Its systematic name is called 1-Azido-3-chloropropan-2-ol.
Physical properties about 1-Azido-3-chloro-2-propanol are: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 33; (8)ACD/KOC (pH 7.4): 33; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4.
You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N\CC(O)CCl
(2)InChI: InChI=1/C3H6ClN3O/c4-1-3(8)2-6-7-5/h3,8H,1-2H2
(3)InChIKey: DTXBDTUEXOVFTN-UHFFFAOYAO