CC1=NC2=C(S1)C=CC(=C2)N.Cl.Cl
CAS: 32770-99-3
Name: 2-methyl-1,3-benzothiazol-5-amine;dihydrochloride
SMILES: CC1=NC2=C(S1)C=CC(=C2)N.Cl.Cl

Molecular Processing

Molecular formula
C8H10Cl2N2S
Molecular weight
237.16
Exact mass
235.9942
XLogP
3.03
TPSA
38.91
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
3
Fraction Csp3
0.125
Molar refractivity
63.27

Supplementary Information

InChIKey: ZNIGVBCUUZGYDU-UHFFFAOYSA-N
Synonyme
2-Methylbenzothiazol-5-ylamine dihydrochlorideRefChem:475976251-204-35-Amino-2-methylbenzothiazole dihydrochloride32770-99-32-methylbenzo[d]thiazol-5-amine dihydrochloride2-methyl-1,3-benzothiazol-5-amine dihydrochloride2-methyl-1,3-benzothiazol-5-amine;dihydrochlorideEINECS 251-204-3MFCD00012692SCHEMBL378064DTXSID809544165-Amino-2-methylbenzothiazole 2HClAKOS015958691DB-0482612-methyl-5-aminobenzothiazole dihydrochlorideCS-0258609NS00056304D96041EN300-706073F6706495-Amino-2-methylbenzothiazole dihydrochloride, 97%F9995-0271Z2901974823(2-methyl-1,3-benzothiazol-3-ium-5-yl)azanium;dichloride2-Methyl-1,3-benzothiazol-5-amine--hydrogen chloride (1/2)
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