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Home > Encyclopedia > 1-(4-bromo-2-chlorophenyl)-3-methylthiourea

1-(4-bromo-2-chlorophenyl)-3-methylthiourea

1-(4-bromo-2-chlorophenyl)-3-methylthiourea structure

1-(4-bromo-2-chlorophenyl)-3-methylthiourea 

structure
  • CAS No:

    838813-44-8

  • Formula:

    C8H8BrClN2S

  • Chemical Name:

    1-(4-bromo-2-chlorophenyl)-3-methylthiourea

  • Synonyms:

    1-(4-bromo-2-chlorophenyl)-3-methylthiourea;ZINC2888448;STK401642;AKOS000341221;HR-0351;MCULE-8840022479;838813-44-8;ST50834056;SR-01000301036;SR-01000301036-1;Q27454454;[(4-bromo-2-chlorophenyl)amino](methylamino)methane-1-thione;46V

1-(4-bromo-2-chlorophenyl)-3-methylthiourea Basic Attributes

279.59 g/mol

277.92801 g/mol

Characteristics

56.2 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:279.59
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:277.92801
Monoisotopic Mass:277.92801
Topological Polar Surface Area:56.2
Heavy Atom Count:13
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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