Basic Information |
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Product Name: | (S)-(+)-2,2-DIMETHYLCYCLOPROPANECARBOXAMIDE |
CAS: | 75885-58-4 |
English Synonyms: | (S)-(+)-2,2-DIMETHYLCYCLOPROPANECARBOXAMIDE ; (1S)-2,2-DIMETHYLCYCLOPROPANECARBOXAMIDE ; (S)-2,2-DIMETHYL-CYCLOPROPANECARBOXYLIC ACID AMIDE ; (S) 2,2-DIMETHYL CYCLOPROPANE CARBOXAMIDE ; CYCLOPROPANECARBOXAMIDE, 2,2-DIMETHYL-, (1S)- ; S-(+)-2,2-DIMETHYLCYCLOPROPANE-1-CARBOXAMIDE ; (1S)-2,2-DIMETHYLCYCLOPROPANCARBOXAMIDE |
MDL Number.: | MFCD00216614 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CC1(C[C@@H]1C(=O)N)C |
InChi: | InChI=1S/C6H11NO/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H2,7,8)/t4-/m1/s1 |
InChiKey: | InChIKey=YBZQRYWKYBZZNT-SCSAIBSYSA-N |
Property |
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Melting Point: | 135-137 DEG C(LIT)/135-137 °C |
Comments: | APPLICATION: EMPLOYED IN THE PREPARATION OF (Z)-2-(ACYLAMINO)-3-SUBSTITUTED PROPENOIC ACIDS AS INHIBITORS OF THE MAMMALIAN BETA-LACTAMASE RENAL DIPEPTIDASE OPTICAL ACTIVITY: [ALPHA]20/D +82 DEG, C = 1 IN METHANOL UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS07 |
Signal word: | Warning |
Hazard statements: | H302-H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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