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Vitas-M small molecule compound

3-[(4-chloro-2-nitrophenyl)amino]propan-1-ol

Catalog ID
STK045457
SMILES OCCCNc1ccc(cc1[N+](=O)[O-])Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H11ClN2O3 MW 230.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11ClN2O3/c10-7-2-3-8(11-4-1-5-13)9(6-7)12(14)15/h2-3,6,11,13H,1,4-5H2
InChIKey
JHJLKWHUMFLDJE-UHFFFAOYSA-N
Synonyms
84145-68-6
1PROPANOL3((4CHLORO2NITROPHENYL)AMINO)
3((4CHLORO2NITROPHENYL)AMINO)1PROPANOL
3((4CHLORO2NITROPHENYL)AMINO)PROPAN1OL
3(4CHLORO2NITROANILINO)1PROPANOL
3(4CHLORO2NITROANILINO)PROPAN1OL
3(4CHLORO2NITROPHENYLAMINO)PROPAN1OL
84145686
C1=CC(=C(C=C1Cl)(N+)(=O)(O))NCCCO
InChI=1SC9H11ClN2O3c107238(1141513)9(67)12(14)15h2361113H145H2
MFCD00086752
OCCCNc1ccc(cc1(N+)(=O)(O))Cl
PROPAN1OL3(4CHLORO2NITROPHENYLAMINO)
STK045457
ZINC000004511976
ZINC04511976
ZINC4511976

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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