Identification | Back Directory | [Name]
TRIETAZINE | [CAS]
1912-26-1 | [Synonyms]
REMTAL Bronox g27901 nc1667 NC 1667 AVENTOX G 27901 Gesafloc NSC 13908 rietazine TRIETAZINE Triethazine 'LGC' (1631) 2-Ethylamino chlortriazine Trietazine 0.1 G 27901 G-27901 TRIETAZINE,100 MG Trietazine @100 μg/mL in MeOH Trietazine 100mg [1912-26-1] trietazine (bsi,iso,ansi,jmaf) 2-Ethylamino-4-Diethylamino-6-chlortriazine 2-Ethylamino-4-diethylamino-6-chlorotriazine 2-Ethylamino-4-diethylamino-6-chloro-s-triazine 2-Chloro-4-ethylamino-6-diethylamino-s-triazine 5-triazine-2,4-diamine,6-chloro-n,n,n’-triethyl-3 2-chloro-4-(diethylamino)-6-(ethylamino)-s-triazin 2-Chloro-4-(diethylamino)-6-(ethylamino)-s-triazine 2-CHLORO-4-DIETHYLAMINO-6-ETHYLAMINO-1,3,5-TRIAZINE 6-chloro-n,n,n’-triethyl-1,3,5-triazine-2,4-diamine 6-Chloro-N,N,N'-triethyl-1,3,5-triazine-2,4-diamine 2-CHLORO-4-(DIETHYLAMINO)-6-(ETHYLAMINO)-SEC-TRIAZINE 6-chloro-N2,N2,N4-triethyl-1,3,5-triazine-2,4-diamine s-Triazine, 2-chloro-4-(diethylamino)-6-(ethylamino)- [4-chloro-6-(ethylamino)-s-triazin-2-yl]-diethyl-amine 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N2,N4-triethyl- N-(6-chloro-4-ethylamino-1,3,5-triazin-2-yl)diethylamine 6-chloro-2-N,2-N,4-N-triethyl-1,3,5-triazine-2,4-diamine 6-chloro-n(sup2),n(sup2),n(sup4)-triethyl-1,3,5-triazine-2,4-diamine | [EINECS(EC#)]
217-618-3 | [Molecular Formula]
C9H16ClN5 | [MDL Number]
MFCD00128251 | [MOL File]
1912-26-1.mol | [Molecular Weight]
229.71 |
Chemical Properties | Back Directory | [Melting point ]
101℃ | [Boiling point ]
368.7°C (rough estimate) | [density ]
1.2062 (rough estimate) | [refractive index ]
1.6110 (estimate) | [storage temp. ]
0-6°C | [form ]
neat | [pka]
2.78±0.10(Predicted) | [color ]
Crystals or solid | [Water Solubility ]
20mg/L(25 ºC) | [BRN ]
16028 | [EPA Substance Registry System]
Trietazine (1912-26-1) |
Safety Data | Back Directory | [Hazard Codes ]
Xn,N | [Risk Statements ]
22-50/53-50 | [Safety Statements ]
60-61 | [RIDADR ]
UN 3077 9/PG 3 | [WGK Germany ]
3 | [RTECS ]
XY5425000 | [HazardClass ]
9 | [PackingGroup ]
III | [HS Code ]
29336990 | [Toxicity]
LD50 orally in rats: 1750 mg/kg (Bailey, White) |
Hazard Information | Back Directory | [Chemical Properties]
Solid. Practically insoluble inwater; partially
soluble in benzene and chloroform. | [Uses]
Herbicide, plant growth regulator. | [Definition]
ChEBI: Trietazine is a member of 1,3,5-triazines. | [Safety Profile]
Moderately toxic by ingestion andskin contact. When heated to decomposition it emits verytoxic fumes of Clí and NOx. |
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