Input interpretation
chlormequat
Chemical names and formulas
formula | (CH_3)_3N(Cl)CH_2CH_2Cl Hill formula | C_5H_13Cl_2N name | chlormequat IUPAC name | 2-chloroethyl-trimethylammonium chloride alternate names | (2-chloroethyl)trimethylammonium chloride | 2-chloroethyl-trimethyl-ammonium chloride | 2-chloroethyl-trimethyl-azanium chloride | 2-chloroethyl-trimethylazanium chloride | chlormequat chloride | chlorocholine chloride | choline dichloride | halloween mass fractions | C (carbon) 38% | Cl (chlorine) 44.9% | H (hydrogen) 8.29% | N (nitrogen) 8.86%
Structure diagram
Structure diagram
vertex count | 8 edge count | 6 Schultz index | 170 Wiener index | 46 Hosoya index | 14 Balaban index | 3.154
Basic properties
molar mass | 158.1 g/mol phase | solid (at STP) melting point | 241 °C
Units
Solid properties (at STP)
vapor pressure | 8×10^-8 mmHg
Units
Chemical identifiers
(C)CCCl.[Cl-] InChI identifier | InChI=1/C5H13ClN.ClH/c1-7(2, 3)5-4-6;/h4-5H2, 1-3H3;1H/q+1;/p-1/fC5H13ClN.Cl/h;1h/qm;-1 RTECS number | BP5250000 MDL number | MFCD00011869](../image_source/c004322d0f6921c2bdbab33a97990451.png)
CAS number | 999-81-5 Beilstein number | 3563994 PubChem CID number | 13836 PubChem SID number | 24854041 SMILES identifier | C[N+](C)(C)CCCl.[Cl-] InChI identifier | InChI=1/C5H13ClN.ClH/c1-7(2, 3)5-4-6;/h4-5H2, 1-3H3;1H/q+1;/p-1/fC5H13ClN.Cl/h;1h/qm;-1 RTECS number | BP5250000 MDL number | MFCD00011869
NFPA label
NFPA label
NFPA health rating | 2 NFPA fire rating | 0 NFPA reactivity rating | 0
Toxicity properties
RTECS classes | agricultural chemical and pesticide | tumorigen | mutagen | human data | primary irritant