3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE

Modify Date: 2026-08-06 08:43:28

3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE Structure
3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE structure
 Common Name 3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE
CAS Number 13582-93-9 Molecular Weight 178.18800
Density N/A Boiling Point N/A
Molecular Formula C9H10N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H10N2O2
Molecular Weight 178.18800
Exact Mass 178.07400
PSA 64.35000
LogP 1.18310
InChIKey HFMCIPVAQHTOPB-UHFFFAOYSA-N
SMILES NC(=O)C1CNc2ccccc2O1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM3001000
CHEMICAL NAME :
2H-1,4-Benzoxazine-2-carboxamide, 3,4-dihydro-
CAS REGISTRY NUMBER :
13582-93-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O2
MOLECULAR WEIGHT :
178.21
WISWESSER LINE NOTATION :
T66 BN EOT&J DVZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DPHFAK Dissertationes Pharmaceuticae et Pharmacologicae. (Warsaw, Poland) V.18-24, 1966-72. For publisher information, see PJPPAA. Volume(issue)/page/year: 21,25,1969

 Safety Information

HS Code 2934999090

 Synthetic Route

4-tosyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide structure

4-tosyl-3,4-dih...

CAS#:96988-61-3

~21%

3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE Structure

3,4-DIHYDRO-2H-...

CAS#:13582-93-9

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Literature: Butler; Chapleo; Myers; Welbourn Journal of Heterocyclic Chemistry, 1985 , vol. 22, # 1 p. 177 - 181
Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate structure

Ethyl 3,4-dihyd...

CAS#:22244-22-0

~%

3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE Structure

3,4-DIHYDRO-2H-...

CAS#:13582-93-9

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Literature: Bourlot, Anne-Sophie; Sanchez, Isabel; Dureng, Georges; Guillaumet, Gerald; Massingham, Roy; Monteil, Andre; Winslow, Eileen; Pujol, M. Dolors; Merour, Jean-Yves Journal of Medicinal Chemistry, 1998 , vol. 41, # 17 p. 3142 - 3158
ethyl 4-tosyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate structure

ethyl 4-tosyl-3...

CAS#:35017-54-0

~%

3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE Structure

3,4-DIHYDRO-2H-...

CAS#:13582-93-9

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Literature: Butler; Chapleo; Myers; Welbourn Journal of Heterocyclic Chemistry, 1985 , vol. 22, # 1 p. 177 - 181
METHYL 3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE HYDROCHLORIDE structure

METHYL 3,4-DIHY...

CAS#:82756-71-6

~%

3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE Structure

3,4-DIHYDRO-2H-...

CAS#:13582-93-9

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Literature: Predvoditeleva,G.S.; Shchukina,M.N. J. Gen. Chem. USSR (Engl. Transl.), 1963 , vol. 33, p. 145 - 150,138 - 142
aminophenol structure

aminophenol

CAS#:95-55-6

~%

3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE Structure

3,4-DIHYDRO-2H-...

CAS#:13582-93-9

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Literature: Predvoditeleva,G.S.; Shchukina,M.N. J. Gen. Chem. USSR (Engl. Transl.), 1963 , vol. 33, p. 145 - 150,138 - 142

 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: 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: 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
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

2h-1,4-benzoxazine-2-carboxamide,3,4-dihydro
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Chemsrc provides CAS#:13582-93-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE>> amp version: 3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE

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