Primary record
N-Methyl-2,6-dinitroaniline
- CAS
- 5910-19-0
- PubChem CID
- 80010
- SMILES
- CNC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
- Molecular Formula
- C7H7N3O4
- Molecular Weight
- 197.15
- Exact Mass
- 197.0437
- InChI
- InChI=1S/C7H7N3O4/c1-8-7-5(9(11)12)3-2-4-6(7)10(13)14/h2-4,8H,1H3
- InChIKey
- YEYQXUWULBDKHV-UHFFFAOYSA-N
- LogP
- 1.5447
- TPSA
- 98.31
Names and synonyms
- N-Methyl-2,6-dinitroaniline
- 5910-19-0
- AC1Q1ZTJ
- RefChem:163685
- methyl-2,6-dinitroaniline
- AC1L2YK4
- G8NSU8JA53
- MFCD00044067
- 2,6-Dinitro-N-methylaniline
- N-Methyl-2,6-dinitrobenzenamine
- DTXSID00207850
- EINECS 227-620-6
- Benzenamine, N-methyl-2,6-dinitro-
- N-methyl-2,6-dinitro-aniline
- YEYQXUWULBDKHV-UHFFFAOYSA-N
- C7H7N3O4
- SCHEMBL2524312
- SCHEMBL7411058
- CTK5A9440
- DTXCID50130341
- Benzenamine,N-methyl-2,6-dinitro
- Benzenamine,N-methyl-2,6-dinitro-
- C7-H7-N3-O4
- CID80010
- FAA91019
- ZINC4115693
- (2,6-Dinitro-phenyl)-methyl-amine
- AR-1K7527
- ZB0199
- ZINC04115693