137790
5-Methyl-2-nitrophenol
97%
Manufacturer: Sigma Aldrich
CAS Number: 700-38-9
Synonym(S): 3-Hydroxy-4-nitrotoluene, 6-Nitro-m-cresol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 137790-25-G | In Stock | ₹ 4,102.68 |
137790 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,102.68
GST (18%): ₹ 738.482
Total Price: ₹ 4,841.162
Quality Level
200
Assay
97%
form
solid
mp
53-56 °C (lit.)
SMILES string
Cc1ccc(c(O)c1)[N+]([O-])=O
InChI
1S/C7H7NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3
InChI key
NQXUSSVLFOBRSE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Methyl-2-nitrophenol / 5g / 525111679 / A194739 / / 700-38-9 / MFCD00007111 / 153.137 / C7H7NO3 | eMolecules | ₹ 2,330.91 | |
 | 5-Methyl-2-nitrophenol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,219.00 | |
 | 5-Methyl-2-nitrophenol | ChemScene | ₹ 890.00 - ₹ 4,539.00 | |
 | 700-38-9 | 5-methyl-2-nitrophenol | A2B Chem | ₹ 890.00 - ₹ 25,098.00 |
Related Products
Description
- General description: 5-Methyl-2-nitrophenol is a chlorination by-product of butamifos[1].
- Application: 5-Methyl-2-nitrophenol was used in the synthesis of 3-methoxy-4-nitrotoluene[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
228.2 °F
Flash Point(C)
109 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: solid
mp: 53-56 °C (lit.)
SMILES string: Cc1ccc(c(O)c1)[N+]([O-])=O
InChI: 1S/C7H7NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3
InChI key: NQXUSSVLFOBRSE-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
mp:
53-56 °C (lit.)
SMILES string:
Cc1ccc(c(O)c1)[N+]([O-])=O
InChI:
1S/C7H7NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3
InChI key:
NQXUSSVLFOBRSE-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: 206-207 °C (lit.)
SMILES string: [H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(OC(C)=O)C(C)=O
InChI: 1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
InChI key: PSGAAPLEWMOORI-PEINSRQWSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
206-207 °C (lit.)
SMILES string:
[H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(OC(C)=O)C(C)=O
InChI:
1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
InChI key:
PSGAAPLEWMOORI-PEINSRQWSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
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form:
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SMILES string: [H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(O)C(C)=O
InChI: 1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1
InChI key: FRQMUZJSZHZSGN-HBNHAYAOSA-N
Quality Level:
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Assay:
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form:
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mp:
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SMILES string:
[H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(O)C(C)=O
InChI:
1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1
InChI key:
FRQMUZJSZHZSGN-HBNHAYAOSA-N