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5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile
CAS: 138564-59-7
Ref. 86-MM0329.08-0025
| 25mg | 812.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile
Controlled Product
Synonyms:
- Olanzapine Imp. A (EP)
- Olanzapine USP Related Compound A
- Olanzapine USP RC A
- Olanzapine Related Compound A
- Olanzapine Impurity A
- 2-(2'-Nitroaniline)-3-Cyano-5-Methyl Thiophene
- 2-(2'-Nitrophenylamine)-3-Cyano-5-Methylthiofuran
- 2-(2-Nitro Anilino)-5-Methyl Thiophene-3-Carbonitrile
- 2-(2-Nitroanilino)-5-Methyl Thiophene-3-Carbonitrile
- 2-(2-Nitroanilino)-5-Methyl-3-Thiophenecarbonitrile
- See more synonyms
- 2-(2-Nitroanilino)-5-methyl-3-thiophene carbonitrile
- 2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile
- 3-Cyano-5-Methyl-2-(2-Nitroanilino)Thiophene
- 3-Thiophenecarbonitrile, 5-methyl-2-[(2-nitrophenyl)amino]-
- 5-Methyl-2-((2-Nitrophenyl)Amino)-3-Thiophenecarbonitrile
- ROY
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
259.28
Formula:
C12H9N3O2S
Color/Form:
Neat
InChI:
InChI=1S/C12H9N3O2S/c1-8-6-9(7-13)12(18-8)14-10-4-2-3-5-11(10)15(16)17/h2-6,14H,1H3
InChI key:
InChIKey=NPXUFPFFHANGDL-UHFFFAOYSA-N
SMILES:
Cc1cc(C#N)c(Nc2ccccc2[N+](=O)[O-])s1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0329.08-0025 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile
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