C93800
3-Cyanophenol
99%
Manufacturer: Sigma Aldrich
CAS Number: 873-62-1
Synonym(S): 3-Hydroxybenzonitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | C93800-5-G | In Stock | ₹ 7,642.45 |
C93800 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,642.45
GST (18%): ₹ 1,375.641
Total Price: ₹ 9,018.091
Quality Level
100
Assay
99%
form
powder
mp
78-81 °C (lit.)
SMILES string
Oc1cccc(c1)C#N
InChI
1S/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H
InChI key
SGHBRHKBCLLVCI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Cyanophenol / 5g / 525033141 / A129461 / / 873-62-1 / MFCD00002252 / 119.123 / C7H5NO | eMolecules | ₹ 2,503.49 | |
 | Accela Chembio Inc 3-cyanophenol | 100g | 873-62-1 | MFCD00002252 | 98% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 10,267.20 | |
 | Accela Chembio Inc 3-cyanophenol | 25g | 873-62-1 | MFCD00002252 | 98% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,636.30 | |
 | 3-Hydroxybenzonitrile | ChemScene | ₹ 770.04 - ₹ 53,646.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: powder
mp: 78-81 °C (lit.)
SMILES string: Oc1cccc(c1)C#N
InChI: 1S/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H
InChI key: SGHBRHKBCLLVCI-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
powder
mp:
78-81 °C (lit.)
SMILES string:
Oc1cccc(c1)C#N
InChI:
1S/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H
InChI key:
SGHBRHKBCLLVCI-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder or crystals
mp: __
SMILES string: O.[Na+].Cc1onc(-c2ccccc2Cl)c1C(=O)N[C@H]3[C@H]4SC(C)(C)[C@@H](N4C3=O)C([O-])=O
InChI: 1S/C19H18ClN3O5S.Na.H2O/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23;;/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1
InChI key: KCUWTKOTPIUBRI-VICXVTCVSA-M
Quality Level:
200
Assay:
__
form:
powder or crystals
mp:
__
SMILES string:
O.[Na+].Cc1onc(-c2ccccc2Cl)c1C(=O)N[C@H]3[C@H]4SC(C)(C)[C@@H](N4C3=O)C([O-])=O
InChI:
1S/C19H18ClN3O5S.Na.H2O/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23;;/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1
InChI key:
KCUWTKOTPIUBRI-VICXVTCVSA-M
Quality Level: 200
Assay: __
form: powder or crystals
mp: __
SMILES string: O.[Na+].Cc1onc(-c2ccccc2Cl)c1C(=O)N[C@H]3[C@H]4SC(C)(C)[C@@H](N4C3=O)C([O-])=O
InChI: 1S/C19H18ClN3O5S.Na.H2O/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23;;/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1
InChI key: KCUWTKOTPIUBRI-VICXVTCVSA-M
Quality Level:
200
Assay:
__
form:
powder or crystals
mp:
__
SMILES string:
O.[Na+].Cc1onc(-c2ccccc2Cl)c1C(=O)N[C@H]3[C@H]4SC(C)(C)[C@@H](N4C3=O)C([O-])=O
InChI:
1S/C19H18ClN3O5S.Na.H2O/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23;;/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1
InChI key:
KCUWTKOTPIUBRI-VICXVTCVSA-M
Quality Level: 200
Assay: __
form: liquid
mp: __
SMILES string: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.Clc1ccc(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)Nc2ccc(Cl)cc2)cc1
InChI: 1S/C22H30Cl2N10.2C6H12O7/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*7-1-2(8)3(9)4(10)5(11)6(12)13/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*2-5,7-11H,1H2,(H,12,13)/t;2*2-,3-,4+,5-/m.11/s1
InChI key: __
Quality Level:
200
Assay:
__
form:
liquid
mp:
__
SMILES string:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.Clc1ccc(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)Nc2ccc(Cl)cc2)cc1
InChI:
1S/C22H30Cl2N10.2C6H12O7/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*7-1-2(8)3(9)4(10)5(11)6(12)13/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*2-5,7-11H,1H2,(H,12,13)/t;2*2-,3-,4+,5-/m.11/s1
InChI key:
__