375691
2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
97%
Manufacturer: Sigma Aldrich
CAS Number: 825-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 375691-5-G | In Stock | ₹ 2,450.00 |
375691 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,450.00
GST (18%): ₹ 441.00
Total Price: ₹ 2,891.00
Assay
97%
mp
128-130 °C (lit.)
SMILES string
ON=C(C#N)c1ccccc1
InChI
1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H
InChI key
MJCQFBKIFDVTTR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-hydroxybenzimidoyl cyanide | ChemScene | ₹ 16,684.20 |
Related Products
Description
- Application: 2-Hydroxyimino-2-phenylacetonitrile may be used in the synthesis of 2-t-butoxycarbonyloxyimino-2-phenylacetonitrile[1] and o-chlorobenzyloxycarbonylimino-2-phenylacetonitrile.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - 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
Assay: 97%
mp: 128-130 °C (lit.)
SMILES string: ON=C(C#N)c1ccccc1
InChI: 1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H
InChI key: MJCQFBKIFDVTTR-UHFFFAOYSA-N
Assay:
97%
mp:
128-130 °C (lit.)
SMILES string:
ON=C(C#N)c1ccccc1
InChI:
1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H
InChI key:
MJCQFBKIFDVTTR-UHFFFAOYSA-N
Assay: 95%
mp: 38-42 °C (lit.)
SMILES string: Cc1c(N)cccc1C(F)(F)F
InChI: 1S/C8H8F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h2-4H,12H2,1H3
InChI key: TWLDBACVSHADLI-UHFFFAOYSA-N
Assay:
95%
mp:
38-42 °C (lit.)
SMILES string:
Cc1c(N)cccc1C(F)(F)F
InChI:
1S/C8H8F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h2-4H,12H2,1H3
InChI key:
TWLDBACVSHADLI-UHFFFAOYSA-N
Assay: 99%
mp: −91 °C (lit.)
SMILES string: CC(CO)CO
InChI: 1S/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H3
InChI key: __
Assay:
99%
mp:
−91 °C (lit.)
SMILES string:
CC(CO)CO
InChI:
1S/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H3
InChI key:
__
Assay: ≥97.0% (T)
mp: 197-200 °C (dec.) (lit.)
SMILES string: OC(=O)c1ccc(O)c(O)c1
InChI: 1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)
InChI key: YQUVCSBJEUQKSH-UHFFFAOYSA-N
Assay:
≥97.0% (T)
mp:
197-200 °C (dec.) (lit.)
SMILES string:
OC(=O)c1ccc(O)c(O)c1
InChI:
1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)
InChI key:
YQUVCSBJEUQKSH-UHFFFAOYSA-N