M59408

2-Methyl-6-nitroaniline

99%

Manufacturer: Sigma Aldrich

CAS Number: 570-24-1

Synonym(S): 2-Amino-3-nitrotoluene, 6-Nitro-o-toluidine

Select a Size

Pack Size SKU Availability Price
10 G M59408-10-G In Stock ₹ 7,837.30

M59408 - 10 G

₹ 7,837.30

In Stock

Quantity

1

Base Price: ₹ 7,837.30

GST (18%): ₹ 1,410.714

Total Price: ₹ 9,248.014

Quality Level

100

Assay

99%

mp

93-96 °C (lit.)

SMILES string

Cc1cccc(c1N)[N+]([O-])=O

InChI

1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3

InChI key

FCMRHMPITHLLLA-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-W007456
2-Methyl-6-nitroaniline
ChemScene ₹ 1,026.72 - ₹ 20,534.40
AB62665
570-24-1 | 2-Methyl-6-nitroaniline
A2B Chem ₹ 427.80 - ₹ 3,080.16

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SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

Hazard Statements

H301 + H311 + H331,H373,H410

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 Acute 1 - Aquatic Chronic 2 - STOT RE 2

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

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Sigma Aldrich

M59408

99%...


Quality Level:
100

Assay:
99%

mp:
93-96 °C (lit.)

SMILES string:
Cc1cccc(c1N)[N+]([O-])=O

InChI:
1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3

InChI key:
FCMRHMPITHLLLA-UHFFFAOYSA-N

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Sigma Aldrich

M59602

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Quality Level:
200

Assay:
98%

mp:
115-116 °C (lit.)

SMILES string:
Cc1ccc(N)c(c1)[N+]([O-])=O

InChI:
1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3

InChI key:
DLURHXYXQYMPLT-UHFFFAOYSA-N

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Sigma Aldrich

M6020

powder, BioReagent, suitable for ce...


Quality Level:
200

Assay:
≥99%

mp:
133-140 °C (lit.)

SMILES string:
OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O

InChI:
__

InChI key:
__

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Sigma Aldrich

M6020

powder, BioReagent, suitable for ce...


Quality Level:
200

Assay:
≥99%

mp:
133-140 °C (lit.)

SMILES string:
OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O

InChI:
__

InChI key:
__