Products Categories
| CAS No.: | 665-41-8 |
|---|---|
| Name: | 2-Azaspiro[3.4]octane |
| Molecular Structure: | |
|
|
|
| Formula: | C7H13N |
| Molecular Weight: | 111.187 |
| Synonyms: | UKRORGSYN-BB BBV-213197; |
| Density: | 0.96 g/cm3 |
| Boiling Point: | 162 °C at 760 mmHg |
| Flash Point: | 42.8 °C |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of 2-Azaspiro[3.4]octane is 665-41-8. It also can be called as UKRORGSYN-BB BBV-213197. The molecular formula about this chemical is C7H13N and the molecular weight is 111.1848.
Physical properties about 2-Azaspiro[3.4]octane are: (1)ACD/LogP: 1.32; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)Polar Surface Area: 12.03 Å2; (9)Index of Refraction: 1.504; (10)Molar Refractivity: 34.02 cm3; (11)Molar Volume: 114.8 cm3; (12)Polarizability: 13.48x10-24cm3; (13)Surface Tension: 33.2 dyne/cm; (14)Density: 0.96 g/cm3; (15)Flash Point: 42.8 °C; (16)Enthalpy of Vaporization: 39.86 kJ/mol; (17)Boiling Point: 162 °C at 760 mmHg; (18)Vapour Pressure: 2.21 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CCCC12CNC2
(2)InChI: InChI=1/C7H13N/c1-2-4-7(3-1)5-8-6-7/h8H,1-6H2
(3)InChIKey: PSNDWZOXFDKLLH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H13N/c1-2-4-7(3-1)5-8-6-7/h8H,1-6H2
(5)Std. InChIKey: PSNDWZOXFDKLLH-UHFFFAOYSA-N