Products Categories
| CAS No.: | 35202-54-1 |
|---|---|
| Name: | 4,5-Dimethoxy-1-cyanobenzocyclobutane |
| Article Data: | 12 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C11H11NO2 |
| Molecular Weight: | 189.214 |
| Synonyms: | 1,2-Dihydro-4,5-dimethoxybenzocyclobutene-1-carbonitrile;1-Cyano-4,5-dimethoxybenzocyclobutene;4,5-Dimethoxy-1-benzocyclobutenecarbonitrile;NSC 154410;3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-triene-7-carbonitrile; |
| EINECS: | 609-091-7 |
| Density: | 1.18 g/cm3 |
| Melting Point: | 83-84 °C |
| Boiling Point: | 345.9 °C at 760 mmHg |
| Flash Point: | 140.5 °C |
| PSA: | 42.25000 |
| LogP: | 1.86708 |
- 352032-25-8Ethanone, 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-
- 35203-44-21H-Imidazole, 1-propyl-
- 35203-80-63-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl-
- 35203-93-11H-Indene-5-sulfonamide,2,3-dihydro-
- 3520-42-1Xanthylium,3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt (1:1)
- 3520-43-25,5',6,6'-Tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide
- 35204-44-54H-1-Benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester
- 35205-54-0(2R)-1-phenoxypropan-2-amine
- 35205-79-9Nonanoic acid,3-methyl-
- 35206-01-07H-Purine-7-ethanaminium,1,2,3,6-tetrahydro-N,N,1,3-tetramethyl-2,6-dioxo-N-(phenylmethyl)-, iodide(1:1)
What can I do for you?
Get Best Price
Specification
The Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,3,4-dimethoxy- with the cas number 35202-54-1. It is also called (1)1-Cyano-4,5-dimethoxybenzocyclobutene; (2)3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile; (3)4,5-Dimethoxy-1-benzocyclobutenecarbonitrile; (4)4,5-Dimethoxy-1-cyanobenzocyclobutane; (5)3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile.
Properties of Clevudine: (1)ACD/LogP: 1.11 ; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3 ; (4)#H bond donors: 0 ; (5)#Freely Rotating Bonds: 2 ; (6) Polar Surface Area: 42.25 Å2 ; (7)Index of Refraction: 1.557 ; (8)Molar Refractivity: 51.24 cm3 ; (9)Molar Volume: 159.1 cm3 ; (10)Polarizability: 20.31 ×10-24cm3 ; (11)Surface Tension: 47.1 dyne/cm ; (12)Density: 1.18 g/cm3 ; (13)Flash Point: 140.5 °C ; (14)Enthalpy of Vaporization: 59 kJ/mol ; (15)Boiling Point: 345.9 °C at 760 mmHg ; (16)Vapour Pressure: 5.98E-05 mmHg at 25°C
You can still convert the following datas into molecular structure :
1. SMILES: N#CC2c1cc(OC)c(OC)cc1C2
2. InChI: InChI=1/C11H11NO2/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2/h4-5,8H,3H2,1-2H3
This chemical is available in the market and let us introduce some suppliers in China as follows:
1. Utopharm (Shanghai) Co., Ltd.
2. Beijing Huikang Boyuan Chemical Tech Co., Ltd.
3.Beijing Hony Biopharma Technology Co., Ltd.