146250

3-Formylbenzonitrile

98%

Manufacturer: Sigma Aldrich

CAS Number: 24964-64-5

Synonym(S): 3-Cyanobenzaldehyde

Select a Size

Pack Size SKU Availability Price
5 G 146250-5-G In Stock ₹ 7,739.88

146250 - 5 G

₹ 7,739.88

In Stock

Quantity

1

Base Price: ₹ 7,739.88

GST (18%): ₹ 1,393.178

Total Price: ₹ 9,133.058

Quality Level

100

Assay

98%

form

powder

bp

210 °C (lit.)

mp

75-78 °C (lit.)

SMILES string

[H]C(=O)c1cccc(c1)C#N

InChI

1S/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6H

InChI key

HGZJJKZPPMFIBU-UHFFFAOYSA-N

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Description

  • Application: 3-Formylbenzonitrile was used in the synthesis of 3-(6,6-dimethyl-5,6-dihydro-4H-benzo[7,8]chromeno[6,5-d]oxazol-2-yl)benzonitrile[1].

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

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

Img

Sigma Aldrich

146250

98%...


Quality Level:
100

Assay:
98%

form:
powder

bp:
210 °C (lit.)

mp:
75-78 °C (lit.)

SMILES string:
[H]C(=O)c1cccc(c1)C#N

InChI:
1S/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6H

InChI key:
HGZJJKZPPMFIBU-UHFFFAOYSA-N

Img

Sigma Aldrich

146293

--


Quality Level:
100

Assay:
__

form:
__

bp:
117-120 °C (lit.)

mp:
__

SMILES string:
CCOC(=O)CC(=O)c1ccc(F)cc1

InChI:
1S/C11H11FO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3

InChI key:
SJUXLKYJKQBZLM-UHFFFAOYSA-N

Img

Supelco

14631

analytical standard...


Quality Level:
100

Assay:
≥90.0% (GC)

form:
__

bp:
__

mp:
__

SMILES string:
CC\C=C/C[C@H]1[C@@H](CCC1=O)CC(O)=O

InChI:
1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m0/s1

InChI key:
__

Img

Sigma Aldrich

1463224

United States Pharmacopeia (USP) Re...


Quality Level:
__

Assay:
__

form:
__

bp:
__

mp:
__

SMILES string:
Cl[H].COC(=O)C1=C(C)NC(C)=C(C1c2cccc(c2)[N+]([O-])=O)C(=O)OCCN(C)Cc3ccccc3

InChI:
1S/C26H29N3O6.ClH/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19;/h5-12,15,24,27H,13-14,16H2,1-4H3;1H

InChI key:
AIKVCUNQWYTVTO-UHFFFAOYSA-N