Basic Information |
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Product Name: | (1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL |
CAS: | 716-61-0 |
English Synonyms: | LEVOAMINE ; D-(-)-THREO-2-AMINO-1-(P-NITROPHENYL)-1,3-PROPANEDIOL ; D-THREO-(+)-P-NITROPHENYL-2-AMINO-PROPANEDIOL-1,3 ; (1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL ; D-(-)-THREO-1-(4-NITROPHENYL)-2-AMINO-1,3-PROPANEDIOL ; CHLORAMPHENICOL-WATER SOLUBLE ; (1R,2R)-2-AMINO-1-(4-NITROPHENOL)PROPANE-1,3-DIOL ; (1R,2R)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL ; D-(-)-THREE-1-(4-NITROPHENYL)-2-AMINO-1,3-PROPANEDIOL ; D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL ; D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL 98+% ; CHLORAMPHENICOL BASE |
MDL Number.: | MFCD00078126 |
H bond acceptor: | 6 |
H bond donor: | 3 |
Smile: | c1cc(ccc1[C@H]([C@@H](CO)N)O)[N+](=O)[O-] |
InChi: | InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1 |
InChiKey: | InChIKey=OCYJXSUPZMNXEN-RKDXNWHRSA-N |
Property |
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Melting Point: | 163-165 DEG C(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]25/D -30 DEG, C = 1 IN 6 M HCL RIDADR: UN 3259 8/PG 3 RTECS: TY3100000 UNSPSC: 12352100 WGK: 3 |
Information: | UN 3259 |
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 |
WGK Germany: | 3 |
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