Basic information
- CAS
19519-71-2- Standard SMILES
Cc1cccc(C)c1N=O- InChIKey
OFQRRUGDGASXKM-UHFFFAOYSA-N- Molecular formula
- C8H9NO
- Average molar mass
- 135.16 g/mol
- Monoisotopic mass
- 135.06841391
Names & identifiers
- Preferred name
- Benzene, 1,3-dimethyl-2-nitroso-
- IUPAC
- 1,3-dimethyl-2-nitrosobenzene
Names & synonyms
1,3-Dimethyl-2-nitrosobenzeneBenzene, 1,3-dimethyl-2-nitroso-19519-71-2NSC 285113DTXSID20173169RefChem:323372DTXCID1095660NSC285113VH4486PH48NSC-285113m-Xylene, 2-nitroso-4-nitroso-3,5-xylene
Show more names
2,6-dimethylnitrosobenzeneUNII-VH4486PH48Benzene,3-dimethyl-2-nitroso-SCHEMBL6933174SCHEMBL281445211,3-dimethyl-2-nitroso-benzene1,3-Dimethyl-2-Nitrosobenzene (Mixture of Monomer and Dimer)
Database identifiers
- CAS
19519-71-2- PubChem CID
- 100300
- DTXSID
DTXSID20173169- UNII
- VH4486PH48
- Nikkaji
- J2.594.388K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…