N9780

2-Nitroaniline

98%

Manufacturer: Sigma Aldrich

CAS Number: 88-74-4

Synonym(S): 1-Amino-2-nitrobenzene, 1-Nitro-2-aminobenzene, 2-Aminonitrobenzene, 2-Nitrobenzenamine, 2-Nitrophenylamine, o-Aminonitrobenzene, o-Nitroaniline, o-Nitrobenzenamine, o-Nitrophenylamine

Select a Size

Pack Size SKU Availability Price
5 G N9780-5-G In Stock ₹ 2,922.75
100 G N9780-100-G In Stock ₹ 14,007.55
500 G N9780-500-G In Stock ₹ 28,155.83

N9780 - 5 G

₹ 2,922.75

In Stock

Quantity

1

Base Price: ₹ 2,922.75

GST (18%): ₹ 526.095

Total Price: ₹ 3,448.845

Quality Level

200

Assay

98%

form

crystals

bp

284 °C (lit.)

mp

70-73 °C (lit.)

SMILES string

Nc1ccccc1[N+]([O-])=O

InChI

1S/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H2

InChI key

DPJCXCZTLWNFOH-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
501839510
Sigma Aldrich Fine Chemicals Biosciences 2-Nitroaniline | 88-74-4 | MFCD00007687 | 100g
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,109.97
AR003U6H
o-Nitroaniline
Aaron Chemicals LLC --
AB77981
88-74-4 | o-Nitroaniline
A2B Chem ₹ 1,540.08 - ₹ 7,187.04

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

Hazard Statements

H301 + H311 + H331,H373,H412

Precautionary Statements

P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P314

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Chronic 3 - STOT RE 2

Target Organs

Blood

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

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Sigma Aldrich

N9780

98%...


Quality Level:
200

Assay:
98%

form:
crystals

bp:
284 °C (lit.)

mp:
70-73 °C (lit.)

SMILES string:
Nc1ccccc1[N+]([O-])=O

InChI:
1S/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H2

InChI key:
DPJCXCZTLWNFOH-UHFFFAOYSA-N

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form:
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mp:
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SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

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bp:
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mp:
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SMILES string:
Nc1cccc(c1)[N+]([O-])=O

InChI:
1S/C6H6N2O2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H,7H2

InChI key:
XJCVRTZCHMZPBD-UHFFFAOYSA-N

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bp:
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mp:
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SMILES string:
OC(=O)CN(CC(O)=O)CC(O)=O

InChI:
1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)

InChI key:
__