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Home > Encyclopedia > 6-Benzyl-2-thiouracil

6-Benzyl-2-thiouracil

6-Benzyl-2-thiouracil structure

6-Benzyl-2-thiouracil 

structure
  • CAS No:

    6336-50-1

  • Formula:

    C11H10N2OS

  • Chemical Name:

    6-Benzyl-2-thiouracil

  • Synonyms:

    4(1H)-Pyrimidinone,2,3-dihydro-6-(phenylmethyl)-2-thioxo-;Uracil,6-benzyl-2-thio-;2,3-Dihydro-6-(phenylmethyl)-2-thioxo-4(1H)-pyrimidinone;6-Benzyl-2-thiouracil;Basdene;NSC 39511;NSC 6508;Bentiuracil;ZINC 08580452;28176-06-9

Description

Benzylthiouracil is a pyrimidone.

6-Benzyl-2-thiouracil Basic Attributes

218.27

218.27

228-717-6

PZ35LUM333

39511|6508

H - Systemic hormonal preparations, excl. sex hormones and insulins

2933599090

Characteristics

73.2

2.02330

1.32g/cm3

216-219 °C

438.1ºC at 760 mmHg

218.8ºC

1.678

-20°C

Safety Information

IRRITANT

S22-S24/25

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|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, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

6-benzyl-2-thiouracil

Computed Properties

Molecular Weight:218.28
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:218.05138412
Monoisotopic Mass:218.05138412
Topological Polar Surface Area:73.2
Heavy Atom Count:15
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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