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Home >> Chemical Listing >> Page 917 >> 1-Isobutyl-1-Phenylthiourea

1-Isobutyl-1-Phenylthiourea
[CAS# 215712-03-1]

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Identification
Name 1-Isobutyl-1-Phenylthiourea
Synonyms 1-isobutyl-1-phenylthiourea; THIOUREA, N-(2-METHYLPROPYL)-N-PHENYL-
Molecular Structure CAS#: 215712-03-1, 1-Isobutyl-1-Phenylthiourea
Molecular Formula C11H16N2S
Molecular Weight 208.32
CAS Registry Number 215712-03-1
SMILES CC(C)CN(c1ccccc1)C(=S)N
InChI 1S/C11H16N2S/c1-9(2)8-13(11(12)14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,12,14)
InChIKey GZMITEYAUOVBFW-UHFFFAOYSA-N
Properties
Density 1.12g/cm3 (Cal.)
Boiling point 308.837°C at 760 mmHg (Cal.)
Flash point 140.58°C (Cal.)
Refractive index 1.619 (Cal.)
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