3,5-dimethylphenylthiourea

Suppliers

Names

[ CAS No. ]:
97480-60-9

[ Name ]:
3,5-dimethylphenylthiourea

[Synonym ]:
(3,5-dimethylphenyl)thiourea
MFCD00041173

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
293.9ºC at 760 mmHg

[ Melting Point ]:
168-172 °C(lit.)

[ Molecular Formula ]:
C9H12N2S

[ Molecular Weight ]:
180.27000

[ Flash Point ]:
131.5ºC

[ Exact Mass ]:
180.07200

[ PSA ]:
70.14000

[ LogP ]:
2.73220

[ Index of Refraction ]:
1.674

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;T: Toxic;

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dimethylaniline
  • N-[(3,5-Dimethylphenyl)carbamothioyl]benzamide

DownStream

  • 2-BENZOTHIAZOLAMINE, 5,7-DIMETHYL-

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3,5-DIBROMO-4-HYDROXYCINNAMIC ACID
  • 3,5-DICHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE
  • 3-(5-chloro-2-methoxyphenyl)-5-fluorophenol
  • 3,5-dimethyl-2-nitro-phenol
  • 3-(5-chloro-2-methoxyphenyl)-2-methylbenzoic acid
  • 3-(5-FLUORO-2-METHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE
  • Methyl 2-bromo-2-(3-bromo-4-fluorophenyl)acetate
  • 1-(2-(Dimethylamino)ethyl)azetidin-3-amine
  • 2-Chloro-6-fluoro-I+/--oxobenzeneacetic acid
  • 1-[(2-Methylphenyl)methyl]azetidin-3-amine
  • Ethyl 3-amino-2-(2-fluorophenyl)-2-methylpropanoate
  • 2-(3-aminoazetidin-1-yl)-N-(butan-2-yl)acetamide
  • benzyl N-[3-(2-hydroxyethoxy)propyl]carbamate
  • 1-[(Oxan-4-yl)methyl]azetidin-3-amine
  • 2-[2-[[2-(Dimethylamino)ethyl]amino]-2-oxoethyl]benzoic acid
  • 2-(3-aminoazetidin-1-yl)-N-(3-methylphenyl)acetamide
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