6-Chlorobenzothiazol-2-ylamine

Modify Date: 2025-08-20 18:46:10

6-Chlorobenzothiazol-2-ylamine Structure
6-Chlorobenzothiazol-2-ylamine structure
 Common Name 6-Chlorobenzothiazol-2-ylamine
CAS Number 95-24-9 Molecular Weight 184.646
Density 1.5±0.1 g/cm3 Boiling Point 344.3±34.0 °C at 760 mmHg
Molecular Formula C7H5ClN2S Melting Point 199-201 °C(lit.)
MSDS Chinese USA Flash Point 162.0±25.7 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Names

Name 2-Amino-6-chlorobenzothiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 344.3±34.0 °C at 760 mmHg
Melting Point 199-201 °C(lit.)
Molecular Formula C7H5ClN2S
Molecular Weight 184.646
Flash Point 162.0±25.7 °C
Exact Mass 183.986191
PSA 67.15000
LogP 2.49
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.763
InChIKey VMNXKIDUTPOHPO-UHFFFAOYSA-N
SMILES Nc1nc2ccc(Cl)cc2s1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL1575000
CHEMICAL NAME :
Benzothiazole, 2-amino-6-chloro-
CAS REGISTRY NUMBER :
95-24-9
BEILSTEIN REFERENCE NO. :
0127752
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H5-Cl-N2-S
MOLECULAR WEIGHT :
184.65
WISWESSER LINE NOTATION :
T56 BN DSJ CZ GG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
398 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 105,486,1952
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
76 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 105,486,1952

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Hazard Codes Xn:Harmful;
Risk Phrases R22;R36/37/38
Safety Phrases S26
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS DL1575000
HS Code 2934999090

 Synthetic Route

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles2

More Articles
Greener synthesis and photo-antiproliferative activity of novel fluorinated benzothiazolo [2, 3-b] quinazolines. Arya K, et al. , 10.1007/s00044-013-0689-y

Med. Chem. Res. , 1-9

Synergistic effect of 2-amino-6-chloro-benzothiazole on inhibitive performance of propargyl alcohol during corrosion of mild steel in boiling hydrochloric acid solution. Quraishi MA, et al.

Bull. Electrochem. 13(06) , 257-59, (1997)

 6-Chlorobenzothiazol-2-ylamineBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Tested for the protection against glutamic acid-evoked convulsions in rats by intrape...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL783725
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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 Synonyms

2-Amino-6-chlorobenzothiazole
6-chloro-1,3-benzothiazol-2-amine
EINECS 202-402-3
MFCD00053557
6-chlorobenzo[d]thiazol-2-amine
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