| Identification |
| Name: | Nylon 6 |
| Synonyms: | Poly(iminocarbonylpentamethylene)(8CI);1001-15A;1002D-NAT;1002FD23;1003NW8;1007J;1011F;1011FB;1011FK;1012C;1013BK;1013GH30-1;1013P;1015GC3;1015GC6;1015GU6;1020A;1020J;1022C5;1022C6;1022FDX23;1022GX1;1024FD15;1030B;1030BRL;1030J;1301B;240MI;299A-X83130A;6-Hexanelactam homopolymer, SRU;61011FB;6A1022GFL60;A 1015;A 1020;A 1022S;A 1025;A1025BRL;A 1030;A 1030BRT;A 1030GF;A 1030GFL10;A 1030GFNO;A 1030J;A 1030NO;A 1031BRL;A 1045;A1050;A 23FC;A 28GM;A8030A;ADS 40;ASN 27/33;ASN 275;ATM 2 (nylon);Accurel XP 700;Aegis H 8202NLB;Akulon 135;Akulon 6;Akulon F 124;Akulon F 132E1;Akulon F 135C;Akulon F 136;Akulon F 136E;Akulon F 223D;Akulon F 232D;Akulon F 235C;Akulon F-x 9025;Akulon J 7/33;Akulon K 123D;Akulon K 123GL;Akulon K 124;Akulon K 134;Akulon K 222KGV4;Poly[imino(1-oxo-1,6-hexanediyl)]; |
| CAS: | 25038-54-4 |
| EINECS: | 200-469-3 |
| Molecular Formula: | (C6H11NO)n |
| Molecular Weight: | 339.47 |
| InChI: | InChI=1/C6H9NO/c1-2-3-4-5-6(7)8/h1H,2-5H2 |
| Molecular Structure: |
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| Properties |
| Stability: | Stable. Incompatible with strong acids. |
| Refractive index: | 1.433 |
| Water Solubility: | negligible Stability Stable. Incompatible with strong acids. Toxicology Powder may act as an irritant. Toxicity data (The meaning of any abbreviations which appe |
| Solubility: | negligible |
| Appearance: | crystalline powder |
| Color: | CRYSTALS FROM ACETONE |
| Safety Data |
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