CAS
94-48-4 Purity
N/A
94-48-4 Purity
N/A
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6-Chloro-4-ethyl-1,3-benzothiazol-2-amine
CAS
944887-78-9
Catalog Number
ACM944887789
Category
Other Products
Molecular Weight
212.699160 [g/mol]
Molecular Formula
C9H9ClN2S
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Specification
Synonyms
6-CHLORO-4-ETHYL-1,3-BENZOTHIAZOL-2-AMINE, 944887-78-9, Ambcb9190970, AGN-PC-01DZ96, CTK5H6698, MolPort-005-983-572, ZINC20133666, AKOS000113676, AG-H-90173, MCULE-5530550291, 6-Chloro-4-ethyl-benzothiazol-2-ylamine, 6-Chloro-4-ethylbenzo[d]thiazol-2-amine, AK121613, KB-248400
IUPAC Name
6-chloro-4-ethyl-1,3-benzothiazol-2-amine
Canonical SMILES
CCC1=CC(=CC2=C1N=C(S2)N)Cl
InChI Key
OADRHUOFOMNMJZ-UHFFFAOYSA-N
Boiling Point
360.5ºC at 760 mmHg
Flash Point
171.8ºC
Density
1.387g/cm³
Exact Mass
212.01700
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine?
The molecular formula is C9H9ClN2S.
When was 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine created?
It was created on November 13, 2007.
What is the IUPAC name of 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine?
The IUPAC name is 6-chloro-4-ethyl-1,3-benzothiazol-2-amine.
What is the InChIKey of 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine?
The InChIKey is OADRHUOFOMNMJZ-UHFFFAOYSA-N.
What is the Canonical SMILES of 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine?
The Canonical SMILES is CCC1=C2C(=CC(=C1)Cl)SC(=N2)N.
What is the molecular weight of 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine?
The molecular weight is 212.70 g/mol.
How many hydrogen bond donor counts does 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine have?
It has 1 hydrogen bond donor count.
What is the topological polar surface area of 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine?
The topological polar surface area is 67.2 Å^2.
Does 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine have any defined atom stereocenter count?
No, it does not have any defined atom stereocenter count.
Is 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine a canonicalized compound?
Yes, it is a canonicalized compound.
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