Chelist Moleculee
JRC CODE:JRC-000326
cas:51-28-5
einecs:200-087-7
smiles:c1(cc(ccc1O)[N+](=O)[O-])[N+](=O)[O-]
name:2,4-dinitrophenol
MW:184.1064
formula:C6H4N2O5
InChi:
InChiKey:
SMARTS:
Other names
Phenol, 2,4-dinitro-
1,3-Dinitro-4-hydroxybenzene
1-Hydroxy-2,4-dinitrobenzene
2,4-DNP
2,4-Dinitrophenol
Aldifen
DNP
Dinitrophenol
Dinofan
Fenoxyl Carbon N
NSC 1532
Nitrophen
Nitrophene
Phenol, α-dinitro-
α-Dinitrophenol
Search by similarity
Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

TOX21 LIST1 (8205): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)
OECD ZFET (21): OECD validation study of the zebrafish embryo acute toxicity test (Method Validation)
NTP CYTOTOX (1353): Compound Cytotoxicity Profiling Using Quantitative High-Throughput Screening (International Research Projects)
FP6 ReProTect (133): Test chemicals used for the development of in vitro tests within the FP6 project .ReProTect (EU Research Projects)
REACH REG (14803): Reach Registrations (Regulatory)