164771

3-Aminobenzonitrile

99%

Manufacturer: Sigma Aldrich

CAS Number: 2237-30-1

Synonym(S): 3-Cyanoaniline

Select a Size

Pack Size SKU Availability Price
5 G 164771-5-G In Stock ₹ 4,200.10

164771 - 5 G

₹ 4,200.10

In Stock

Quantity

1

Base Price: ₹ 4,200.10

GST (18%): ₹ 756.018

Total Price: ₹ 4,956.118

Quality Level

100

Assay

99%

form

solid

mp

48-53 °C (lit.)

SMILES string

Nc1cccc(c1)C#N

InChI

1S/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H2

InChI key

NJXPYZHXZZCTNI-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AD24022
2237-30-1 | 3-Aminobenzonitrile
A2B Chem ₹ 1,454.52 - ₹ 34,908.48

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Description

  • General description: 3-Aminobenzonitrile on condensation reaction with 4-isothiocyanato-4-methyl pentane-2-one gives condensed monocyclic pyrimidine derivatives[1].
  • Application: 3-Aminobenzonitrile was used in the synthesis of series of 1-substituted-3(5)-(6-methylpyridin-2-yl)-4-(quinoxalin-6-yl)pyrazoles[2]. It was also used in the preparation of highly substituted γ-lactam analogues of a thiazolidinone follicle stimulating hormone receptor agonist[3].

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302 + H312 + H332,H317

Precautionary Statements

P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Skin Sens. 1

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

164771

99%...


Quality Level:
100

Assay:
99%

form:
solid

mp:
48-53 °C (lit.)

SMILES string:
Nc1cccc(c1)C#N

InChI:
1S/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H2

InChI key:
NJXPYZHXZZCTNI-UHFFFAOYSA-N

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100

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form:
liquid

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SMILES string:
FC(F)(F)S(Cl)(=O)=O

InChI:
1S/CClF3O2S/c2-8(6,7)1(3,4)5

InChI key:
__

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16482

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__

InChI:
__

InChI key:
__

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Sigma Aldrich

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Quality Level:
200

Assay:
≥98.0%

form:
(Powder or Crystals or Flakes)

mp:
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SMILES string:
OC(=O)C(=O)CBr

InChI:
1S/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)

InChI key:
PRRZDZJYSJLDBS-UHFFFAOYSA-N