5,6-dimethoxy-1,3-benzothiazol-2-amine - CAS 6294-52-6
Catalog:
BB042419
Product Name:
5,6-dimethoxy-1,3-benzothiazol-2-amine
CAS:
6294-52-6
Synonyms:
5,6-dimethoxybenzo[d]thiazol-2-amine
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BB042419
5 g
$568
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IUPAC Name: 5,6-dimethoxy-1,3-benzothiazol-2-amine
Description: 5,6-dimethoxy-1,3-benzothiazol-2-amine (CAS# 6294-52-6 ) is a useful research chemical.
Molecular Weight: 210.26
Molecular Formula: C9H10N2O2S
Canonical SMILES: COC1=C(C=C2C(=C1)N=C(S2)N)OC
InChI: InChI=1S/C9H10N2O2S/c1-12-6-3-5-8(4-7(6)13-2)14-9(10)11-5/h3-4H,1-2H3,(H2,10,11)
InChI Key: KJRDZJGBIBLGKB-UHFFFAOYSA-N
GHS Hazard Statement: H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement: P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word: Warning
Complexity: 205
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 210.04629874
Formal Charge: 0
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Isotope Atom Count: 0
Monoisotopic Mass: 210.04629874
Rotatable Bond Count: 2
Topological Polar Surface Area: 85.6
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 2
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