N-phenyl-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine-1-carboxamide

Modify Date: 2025-08-24 02:55:16

N-phenyl-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine-1-carboxamide Structure
N-phenyl-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine-1-carboxamide structure
 Common Name N-phenyl-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine-1-carboxamide
CAS Number 1605-03-4 Molecular Weight 264.32200
Density 1.291g/cm3 Boiling Point N/A
Molecular Formula C17H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-phenyl-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine-1-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.291g/cm3
Molecular Formula C17H16N2O
Molecular Weight 264.32200
Exact Mass 264.12600
PSA 32.11000
LogP 3.60110
Index of Refraction 1.692
InChIKey DILHHYVHNYYOIG-UHFFFAOYSA-N
SMILES O=C(Nc1ccccc1)N1C2CCc3ccccc3C21

 Synonyms

N-Phenyl-carbamidsaeure-<3-chlor-phenylester>
3-Chlorphenyl-N-phenylcarbamat
N-Phenyl-carbaminsaeure-<3-chlor-phenylester>
M-CHLOROPHENYL CARBANILATE
m-Chlorphenyl-N-phenylcarbamat
N-Phenylcarbamoyl-1,2-epimino-tetralin
m-Chlorphenyl-formanilid
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Chemsrc provides CAS#:1605-03-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-phenyl-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine-1-carboxamide>> amp version: N-phenyl-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirine-1-carboxamide

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