Actane

Suppliers

Names

[ CAS No. ]:
4719-04-4

[ Name ]:
Actane

[Synonym ]:
Surcide P
Onyxide 200
Ottaform 204
1,3,5-Tris(2-hydroxyethyl)hexahydro-s-triazine
T6N CN ENTJ A2Q C2Q E2Q
2,2',2''-(1,3,5-Triazinane-1,3,5-triyl)triethanol
Grotan B
EINECS 225-208-0
Triadine 3
Bactraclean
Actane
KALPUR TE
MFCD01678788
Acticide GR
s-Triazine-1,3,5(2H,4H,6H)-triethanol
Grotan BK
Surcide D
1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine
Roksol T 1-7
2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
399.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H21N3O3

[ Molecular Weight ]:
219.281

[ Flash Point ]:
220.1±26.5 °C

[ Exact Mass ]:
219.158295

[ PSA ]:
70.41000

[ LogP ]:
0.34

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.530

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Soluble (>=1 g/100 mL at 24 ºC)

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ1600000
CHEMICAL NAME :
s-Triazine-1,3,5(2H,4H,6H)-triethanol
CAS REGISTRY NUMBER :
4719-04-4
BEILSTEIN REFERENCE NO. :
0124982
LAST UPDATED :
199710
DATA ITEMS CITED :
9
MOLECULAR FORMULA :
C9-H21-N3-O3
MOLECULAR WEIGHT :
219.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
763 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Gastrointestinal - hypermotility, diarrhea
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
33 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 8(Suppl 7),1,1986 *** U.S. STANDARDS AND REGULATIONS *** EPA FIFRA 1988 PESTICIDE SUBJECT TO REGISTRATION OR RE-REGISTRATION FEREAC Federal Register. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) V.1- 1936- Volume(issue)/page/year: 54,7740,1989 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M2894 No. of Facilities: 642 (estimated) No. of Industries: 19 No. of Occupations: 26 No. of Employees: 21908 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M2894 No. of Facilities: 9523 (estimated) No. of Industries: 94 No. of Occupations: 78 No. of Employees: 225251 (estimated) No. of Female Employees: 28071 (estimated)

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S24-S37

[ RIDADR ]:
2810

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2933699090

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 2-Aminoethanol
  • 2-(1,3,5-Dithiazinan-5-yl)ethanol
  • 1,3-oxazolidine

DownStream

  • 1,3-oxazolidine
  • 1-acetoxy-2-nitro-2-aza-4-nitroxybutabe
  • Cyclotrimethylenetrinitramine
  • 2-(3-chloro-3-methylbutyl)phenol

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • 1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-2-(7-methoxy-1H-indol-1-yl)ethanone
  • 2-(5-chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • 4-(4-Phenylpiperazinyl)-2-pyrrolidinylpteridine
  • rac-(1R,2S)-2-(pyridin-4-yl)cyclopropane-1-carboxylic acid
  • 1-(methylsulfonyl)-4-[3-(1H-pyrrol-1-yl)benzoyl]piperazine
  • 3-(propan-2-yl)-N-[3-(propan-2-yloxy)propyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • (2E)-1-(3,4-Dimethylphenyl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 3-[(3-Hydroxyphenyl)amino]-1-(pyridin-3-yl)but-2-en-1-one
  • 2-(3-acetyl-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • 2-chloro-N-[3-(methylsulfanyl)phenyl]-5-(1H-tetrazol-1-yl)benzamide
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