2-chloro-1-phenylaziridine
- Molecular Formula: C8H8ClN
- Molecular Weight: 153.611 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: WAYRZKHQYAIWOG-UHFFFAOYAA
- Smiles: ClC1CN1C2=CC=CC=C2
Synthesis and physical properties
| Synthesis Reference(s): |
Synthesis, p. 623, 1981
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
2-chloro-1-phenylaziridine
2-chloro-1-phenyl-ethylenimine 2-chloro-1-phenyl-aziridine 2-chlor-1-phenylaziridin
2-chloro-1-phénylaziridine 2-クロロ-1-フェニルアジリジン
|
| Related compounds: |
|
| See other substances: |
- bicyclo[3.2.0]heptan-6-one
- N-(2-pyrrolidin-1-yl-ethyl)-propionamide
- 2-pyrrolidin-1-yl-ethyl-amine (7154-73-6)
- 3-octan-2-yloxetane
- N-hydroxy-1-methyl-1-phenethylnaphthalen-2-imine oxide
- 3-iodo-2-methyl-3-buten-2-ol
- 2-iodo-3-methyl-2-butenyl acetate
- 1-ethoxy-2-iodo-3-methyl-2-butene
- 7-methoxy-3-phenyl-2,3-dihydro-4H-chromen-4-one
- ethyl 4-(4-hydroxy-1-piperidinyl)benzoate
- ethyl 4-(4-oxo-1-piperidinyl)benzoate
- 3-anilino-2-chloropropanenitrile
- ethyl 3-acetyl-4-oxo-2-pentenoate
- ethyl 2-(1-acetyl-2-oxopropyl)-3-oxohexanoate
- ethyl 4-acetyl-2-ethyl-5-methyl-3-furoate
- 4,5-dimethoxy-2-phenylisoindole-1,3-dione
- 2,2,4,6,6-pentamethyl-1,2,5,6-tetrahydropyrimidine (556-72-9)
- 3-(2,2-dibromovinyl)-2,2-dimethylcyclobutanone
- 4-cyclopropyl-1-cyclohexene
- cyclopropyl-methoxy-benzene
- 3-bromopropanoyl iodide
- 4-[6-(4-morpholinylmethyl)bicyclo[3.1.0]hex-6-yl]morpholine
- dimethyl 1,2,3,6,7,8-hexahydro-as-indacene-4,5-dicarboxylate (51037-20-8)
- diethyl 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylate
- ethyl 6-ethoxy-4-indanecarboxylate
See more substances
|
Tags:
melting point of 2-chloro-1-phenylaziridine |
boiling point of 2-chloro-1-phenylaziridine |
density of 2-chloro-1-phenylaziridine |
refractive index of 2-chloro-1-phenylaziridine
Browse by Journal:
