Chelist Moleculee

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
2,4-Dinitrophenol
2,4-dinitrophenol

Search by similarity

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) = N_A&B/(N_A+N_B-N_A&B) where N_A and N_B are the number of bits set in the bit strings of molecules A and B, respectively, N_A&B is the number of bits that are set in both.

Inventory List where this chemical is present

REACH PRS (143825): ECHA list of pre-registered substances (Regulatory)
REACH REG (19180): Reach Registrations (Regulatory)
DGENV EAS (490): DG ENV EDS Database (EU Research Projects)
FP6 ReProTect (133): Test chemicals used for the development of in vitro tests within the FP6 project .ReProTect (EU Research Projects)
NTP CYTOTOX (1353): Compound Cytotoxicity Profiling Using Quantitative High-Throughput Screening (International Research Projects)
TOX21 LIST1 (8198): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)
OECD ZFET (20): OECD validation study of the zebrafish embryo acute toxicity test (Method Validation)