CC1=C(C(=CC=C1)[N+](=O)[O-])C
CAS: 83-41-0
الاسم: 1,2-dimethyl-3-nitrobenzene
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C

Molecular Processing

Molecular formula
C8H9NO2
Molecular weight
151.16
Exact mass
151.0633
XLogP
2.21
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
42.57

Supplementary Information

InChIKey: FVHAWXWFPBPFOS-UHFFFAOYSA-N
مرادفات
3-Nitro-o-xylene1,2-DIMETHYL-3-NITROBENZENE83-41-02,3-Dimethylnitrobenzeneo-Xylene, 3-nitro-Benzene, 1,2-dimethyl-3-nitro-2,3-dimethyl-1-nitrobenzeneCCRIS 3117DTXSID7025132NSC 54023-nitro-o-xylolEINECS 201-474-349GNX4CY5WAI3-29558Dimethyl-3-nitrobenzene, 1,2-HSDB 8023NSC-5402DTXCID4051322,3-DIMETHYLNITROBENZENE [HSDB]RefChem:411761201-474-3InChI=1/C8H9NO2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2HNitroxylene25168-04-1MFCD00007162Xylene, ar-nitro-Benzene, dimethylnitro-ar-NitroxyleneCAS-83-41-0Mefenamic Acid Impurity 3
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