Products Categories
| CAS No.: | 301335-39-7 |
|---|---|
| Name: | 3-Phenoxy-azetidinehydrochloride |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H12ClNO |
| Molecular Weight: | 185.653 |
| Synonyms: | Azetidine, 3-phenoxy-, hydrochloride (1:1); |
| Boiling Point: | 276.7 °C at 760 mmHg |
| Flash Point: | 121.2 °C |
| PSA: | 21.26000 |
| LogP: | 2.16800 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:11 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Phenoxy-azetidinehydrochloride, with the CAS registry number 301335-39-7, is also known as Azetidine, 3-phenoxy-, hydrochloride (1:1). This chemical's molecular formula is C9H12ClNO and molecular weight is 185.6507. What's more, its systematic name is called 3-Phenoxyazetidine hydrochloride.
Physical properties about 3-Phenoxy-azetidinehydrochloride are: (1)ACD/LogP: 1.22; (2)#of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 2; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 21.26 Å2; (11)Flash Point: 121.2 °C; (12)Enthalpy of Vaporization: 52.56 kJ/mol; (13)Boiling Point: 276.7 °C at 760 mmHg; (14)Vapour Pressure: 0.00364 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.c2ccc(OC1CNC1)cc2
(2) InChI: InChI=1/C9H11NO.ClH/c1-2-4-8(5-3-1)11-9-6-10-7-9;/h1-5,9-10H,6-7H2;1H
(3) InChIKey: BDSCNJYDEAUDGY-UHFFFAOYAP