D193011

2,4-Dinitroaniline

98%

Manufacturer: Sigma Aldrich

CAS Number: 97-02-9

Select a Size

Pack Size SKU Availability Price
100 G D193011-100-G In Stock ₹ 7,620.80

D193011 - 100 G

₹ 7,620.80

In Stock

Quantity

1

Base Price: ₹ 7,620.80

GST (18%): ₹ 1,371.744

Total Price: ₹ 8,992.544

Quality Level

100

Assay

98%

contains

≤15% water

mp

176-178 °C (lit.)

SMILES string

Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O

InChI

1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2

InChI key

LXQOQPGNCGEELI-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AI66080
97-02-9 | Benzenamine, 2,4-dinitro-
A2B Chem ₹ 2,139.00 - ₹ 5,903.64

Related Products

Img

Sigma Aldrich

D198501

moistened with water, ≥98.0%...

Img

Sigma Aldrich

D200603

98%...

Img

Sigma Aldrich

N21200

95%...

Img

Sigma Aldrich

D102504

97%...

Img

Sigma Aldrich

D193607

97%...

Img

Sigma Aldrich

H48107

98%...

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

Hazard Statements

H300 + H310 + H330,H373,H411

Precautionary Statements

P262 - P264 - P273 - P280 - P302 + P352 + P310 - P304 + P340 + P310

Hazard Classifications

Acute Tox. 1 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Aquatic Chronic 2 - STOT RE 2

WGK

WGK 3

Flash Point(F)

435.2 °F

Flash Point(C)

224 °C

Compare Similar Items

Show Difference

Img

Sigma Aldrich

D193011

98%...


Quality Level:
100

Assay:
98%

contains:
≤15% water

mp:
176-178 °C (lit.)

SMILES string:
Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O

InChI:
1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2

InChI key:
LXQOQPGNCGEELI-UHFFFAOYSA-N

Img

Sigma Aldrich

D193607

97%...


Quality Level:
200

Assay:
97%

contains:
__

mp:
66-70 °C (lit.)

SMILES string:
[O-][N+](=O)c1ccc(C=O)c(c1)[N+]([O-])=O

InChI:
1S/C7H4N2O5/c10-4-5-1-2-6(8(11)12)3-7(5)9(13)14/h1-4H

InChI key:
ZILXIZUBLXVYPI-UHFFFAOYSA-N

Img

Sigma Aldrich

D194255

97% anhydrous basis...


Quality Level:
100

Assay:
97% anhydrous basis

contains:
__

mp:
84-86 °C (lit.)

SMILES string:
[O-][N+](=O)c1cccc(c1)[N+]([O-])=O

InChI:
1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H

InChI key:
WDCYWAQPCXBPJA-UHFFFAOYSA-N

Img

Invitrogen™

D1951

--


Quality Level:
__

Assay:
__

contains:
__

mp:
__

SMILES string:
__

InChI:
__

InChI key:
__