C91204
2-Cyanoethyl ether
98%
Manufacturer: Sigma Aldrich
CAS Number: 1656-48-0
Synonym(S): 3,3′-Oxydipropionitrile, 2,2′-Dicyanodiethyl ether, Bis(2-cyanoethyl) ether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | C91204-100-G | In Stock | ₹ 19,831.40 |
C91204 - 100 G
In Stock
Quantity
1
Base Price: ₹ 19,831.40
GST (18%): ₹ 3,569.652
Total Price: ₹ 23,401.052
Quality Level
200
Assay
98%
form
liquid
refractive index
n20/D 1.441 (lit.)
bp
110-112 °C/0.5 mmHg (lit.)
density
1.043 g/mL at 25 °C (lit.)
SMILES string
N#CCCOCCC#N
InChI
1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2
InChI key
BCGCCTGNWPKXJL-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: liquid
refractive index: n20/D 1.441 (lit.)
bp: 110-112 °C/0.5 mmHg (lit.)
density: 1.043 g/mL at 25 °C (lit.)
SMILES string: N#CCCOCCC#N
InChI: 1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2
InChI key: BCGCCTGNWPKXJL-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
liquid
refractive index:
n20/D 1.441 (lit.)
bp:
110-112 °C/0.5 mmHg (lit.)
density:
1.043 g/mL at 25 °C (lit.)
SMILES string:
N#CCCOCCC#N
InChI:
1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2
InChI key:
BCGCCTGNWPKXJL-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: lyophilized powder
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
lyophilized powder
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
form: powder
refractive index: __
bp: __
density: __
SMILES string: [C]
InChI: 1S/C
InChI key: __
Quality Level:
200
Assay:
__
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
[C]
InChI:
1S/C
InChI key:
__
Quality Level: 200
Assay: __
form: solid
refractive index: __
bp: __
density: __
SMILES string: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)c3ccccc3)C(=O)N2[C@H]1C([O-])=O
InChI: 1S/C17H18N2O6S.2Na/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);;/q;2*+1/p-2/t9?,10-,11+,14-;;/m1../s1
InChI key: __
Quality Level:
200
Assay:
__
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
[Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)c3ccccc3)C(=O)N2[C@H]1C([O-])=O
InChI:
1S/C17H18N2O6S.2Na/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);;/q;2*+1/p-2/t9?,10-,11+,14-;;/m1../s1
InChI key:
__