2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one

Modify Date: 2026-07-10 18:22:12

2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one Structure
2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one structure
 Common Name 2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one
CAS Number 1629-95-4 Molecular Weight 196.26900
Density 1.256g/cm3 Boiling Point 357.5ºC at 760mmHg
Molecular Formula C9H12N2OS Melting Point N/A
MSDS N/A Flash Point 170ºC

 Names

Name 2-amino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.256g/cm3
Boiling Point 357.5ºC at 760mmHg
Molecular Formula C9H12N2OS
Molecular Weight 196.26900
Flash Point 170ºC
Exact Mass 196.06700
PSA 84.22000
LogP 2.46160
Vapour Pressure 2.71E-05mmHg at 25°C
Index of Refraction 1.596
InChIKey KFWIDHVBJCCTNN-UHFFFAOYSA-N
SMILES CC1(C)CC(=O)c2sc(N)nc2C1

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2934999090

 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%

 Bioassay

View more

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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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: Counterscreen for inhibitors of the Steroid Receptor Coactivator 1 (SRC1; NCOA1): Lum...
Source: The Scripps Research Institute Molecular Screening Center
Target: transactivating tegument protein VP16 [Human herpesvirus 1]
External Id: VP16_INH_LUMI_1536_3X%INH CSRUN for SRC1
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 Synonyms

2-amino-5,5-dimethyl-4,5,6,7-tetrahydrobenzothiazol-7-one
2-amino-5,5-dimethyl-7-keto-4,5,6,7-tetrahydrobenzothiazole
2-amino-5,5-dimethyl-4,5,6-trihydrobenzothiazol-7-one
2-amino-6,6-dimethylcyclohexano<d>thiazole-4-one
2-amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one
2-Amino-5,5-dimethyl-4,5,6,7-tetrahydrobenzo-7-thiazolone
2-Amino-5,5-dimethyl-4,6-dihydrobenzothiazol-7-one
2-amino-5,5-dimethyl-7-oxo-4,5-dihydro-6H-benzthiazole
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Chemsrc provides CAS#:1629-95-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one>> amp version: 2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one

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