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

 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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.