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Structure

2-Thiazolamine,4-(2,4-dichlorophenyl)-

CAS
93209-97-3
Catalog Number
ACM93209973
Category
Other Products
Molecular Weight
245.13
Molecular Formula
C9H6 Cl2 N2 S

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Specification

Synonyms
Oprea1_328306, ALBB-001542, ZINC00087972, ST5046523, 4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine, 4-(2,4-dichlorophenyl)-1,3-thiazol-2-ylamine, AK-968/37166377, 93209-97-3
IUPAC Name
4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
Canonical SMILES
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)N
InChI Key
APJACVDBTHESJL-UHFFFAOYSA-N
Boiling Point
396ºC at 760mmHg
Melting Point
156-158ºC
Flash Point
193.3ºC
Density
1.498g/cm³
Exact Mass
243.96300
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of 2-Thiazolamine,4-(2,4-dichlorophenyl)?

The molecular formula is C9H6Cl2N2S.

What is the molecular weight of 2-Thiazolamine,4-(2,4-dichlorophenyl)?

The molecular weight is 245.13 g/mol.

What is the IUPAC name of 2-Thiazolamine,4-(2,4-dichlorophenyl)?

The IUPAC name is 4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine.

What is the InChI of 2-Thiazolamine,4-(2,4-dichlorophenyl)?

The InChI is InChI=1S/C9H6Cl2N2S/c10-5-1-2-6(7(11)3-5)8-4-14-9(12)13-8/h1-4H,(H2,12,13).

What is the InChIKey of 2-Thiazolamine,4-(2,4-dichlorophenyl)?

The InChIKey is APJACVDBTHESJL-UHFFFAOYSA-N.

What is the canonical SMILES of 2-Thiazolamine,4-(2,4-dichlorophenyl)?

The canonical SMILES is C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)N.

What is the CAS number of 2-Thiazolamine,4-(2,4-dichlorophenyl)?

The CAS number is 93209-97-3.

What is the XLogP3-AA value of 2-Thiazolamine,4-(2,4-dichlorophenyl)?

The XLogP3-AA value is 3.5.

How many hydrogen bond donor counts does 2-Thiazolamine,4-(2,4-dichlorophenyl) have?

It has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does 2-Thiazolamine,4-(2,4-dichlorophenyl) have?

It has 3 hydrogen bond acceptor counts.

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