CC1=C(N=CC=C1)C
CAS: 583-61-9
الاسم: 2,3-dimethylpyridine
SMILES: CC1=C(N=CC=C1)C

Molecular Processing

Molecular formula
C7H9N
Molecular weight
107.16
Exact mass
107.0735
XLogP
1.7
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
33.71

Supplementary Information

InChIKey: HPYNZHMRTTWQTB-UHFFFAOYSA-N
مرادفات
2,3-Lutidine2,3-DIMETHYLPYRIDINE583-61-9Pyridine, 2,3-dimethyl-5Q0F649H6GNSC 2157NSC-2157EINECS 209-514-1AI3-24280DTXSID60603952,3dimethylpyridinePyridine, 2,3dimethylRefChem:4426072,3-Lutidine (8CI)DTXCID1042360209-514-1InChI=1/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2HDIMETHYLPYRIDINE2,3-dimethyl-pyridine27175-64-0MFCD00009605Pyridine, dimethyl-UNII-5Q0F649H6GEINECS 248-287-32-3-LutidinePyridine,3-dimethyl-2,3-d1methylpyridine2,3-Lutidine, 99%SCHEMBL40403SCHEMBL65397
عرض المصدر →
مشارك في 71 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→