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Aziprotryne

Aziprotryne structure

Aziprotryne 

structure
  • CAS No:

    4658-28-0

  • Formula:

    C7H11N7S

  • Chemical Name:

    Aziprotryne

  • Synonyms:

    1,3,5-Triazin-2-amine,4-azido-N-(1-methylethyl)-6-(methylthio)-;s-Triazine,2-azido-4-(isopropylamino)-6-(methylthio)-;4-Azido-N-(1-methylethyl)-6-(methylthio)-1,3,5-triazin-2-amine;C 7019;2-Azido-4-isopropylamino-6-methylmercapto-s-triazine;CIBA C 7019;Aziprotryne;2-Azido-4-isopropylamino-6-methylthio-s-triazine;2-Azido-4-isopropylamino-6-methylthio-1,3,5-triazine;Mesoranil;2-Methylthio-4-azido-6-isopropylamino-1,3,5-triazine;Mezuron;Aziprotryn;Brasoran

  • Categories:

    Inorganic Chemistry  >  Inorganic Salts

Description

Aziprotryne is a member of 1,3,5-triazines.

Aziprotryne Basic Attributes

226.28

226.08700

225-101-9

FB6H0KNM39

DTXSID3041615

Characteristics

90.4

1.76840

1.2855 (rough estimate)

92-94 °C

>100 °C

1.6000 (estimate)

55mg/L(20 ºC)

Oral-Rat LD50: 3600 mg/kg; Oral-Mouse LD50: 2970 mg/kg

Combustion produces toxic nitrogen oxide and sulfur oxide gas

Safety Information

NONH for all modes of transport

XY3280000

The warehouse is ventilated, low temperature and dry; stored and transported separately from food materials

Toxicity

moderately toxic

Drug Information

2-azido-4-isopropylamino-6-methyltriazine

Aziprotryne Use and Manufacturing

Agrochemicals -> Herbicides|Pharmaceuticals

Computed Properties

Molecular Weight:225.28
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:225.07966455
Monoisotopic Mass:225.07966455
Topological Polar Surface Area:90.4
Heavy Atom Count:15
Complexity:240
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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