Basic Information |
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Product Name: | (R)-1-BOC-2-CYANOPYRROLIDINE |
CAS: | 144688-70-0 ;228244-20-0 |
English Synonyms: | TERT-BUTYL (2R)-2-CYANOPYRROLIDINE-1-CARBOXYLATE ; (R)-TERT-BUTYL 2-CYANOPYRROLIDINE-1-CARBOXYLATE ; (R)-1-BOC-2-CYANOPYRROLIDINE ; (R)-(+)-1-BOC-2-PYRROLIDINECARBONITRILE ; TERTBUTYL (R)-2-CYANO-1-PYRROLIDINECARBOXYLATE ; (R)-(-)-N-TBOC-2-PYRROLIDINONITRILE ; (R)-(+)-1-BOC-2-CYANOPYRROLIDINE ; (R)-1-N-BOC-2-CYANO-PYRROLIDINE ; 1-PYRROLIDINECARBOXYLIC ACID, 2-CYANO-, 1,1-DIMETHYLETHYL ESTER, (2R)- ; (2R)-2-CYANOPYRROLIDINE, N-BOC PROTECTED ; (R)-N-BOC-2-PYRROLIDINONITRILE ; (R)-2-CYANO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER ; (R)-N-TERTBUTOXYCARBONYL-2-CYANOPYRROLIDINE ; (R)-1-TBOC-2-PYRROLIDINECARBONITRILE ; (R)-(+)-1-BOC-PYRROLIDINE-2-CARBONITRILE |
MDL Number.: | MFCD06411382 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CC(C)(C)OC(=O)N1CCC[C@@H]1C#N |
InChi: | InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3/t8-/m1/s1 |
InChiKey: | InChIKey=MDMSZBHMBCNYNO-MRVPVSSYSA-N |
Property |
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Melting Point: | 32-36 DEG C(LIT)/32-36 °C |
Physical Property: | FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +105 DEG, C = 1% IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H315-H317-H319-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-36/37/38-43 |
Safe Code: | S:26-36/37/39 |
WGK Germany: | 3 |
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