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Phenol, 3-methyl-4-(methylthio)-, 1-(N-methylcarbamate)

Phenol, 3-methyl-4-(methylthio)-, 1-(N-methylcarbamate) structure

CAS No:
3566-00-5
Formula:
C10H13NO2S
Chemical Name:
Phenol, 3-methyl-4-(methylthio)-, 1-(N-methylcarbamate)
Synonyms:
Phenol,3-methyl-4-(methylthio)-,1-(N-methylcarbamate);Carbamic acid,methyl-,4-(methylthio)-m-tolyl ester;Phenol,3-methyl-4-(methylthio)-,methylcarbamate;Bayer 32651;4-Methylthio-(3-methylphenyl)-N-methylcarbamate;BAY S 2758;4-(Methylthio)-m-tolyl methylcarbamate;3-Methyl-4-methylthiophenyl N-methylcarbamate;BAY 32651;SK 79;NSC 107927;3-Methyl-4-(methylsulfanyl)phenyl N-methylcarbamate;3-Methyl-4-(methylthio)phenyl methylcarbamate

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Phenol, 3-methyl-4-(methylthio)-, 1-(N-methylcarbamate) Basic Attributes

Molecular Weight：

211.28 g/mol

Exact Mass：

211.28

UNII：

5RAJ4I7CLF

NSC Number：

107927

DSSTox ID：

DTXSID5041485

Characteristics

PSA：

63.6 Å²

XLogP3：

2.47 (LogP)

Melting Point：

117-118 °C

Water Solubility：

1.07e-04 M

Safety Information

GHS Classification：

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:211.28
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:211.06669983
Monoisotopic Mass:211.06669983
Topological Polar Surface Area:63.6
Heavy Atom Count:14
Complexity:199
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Phenol, 3-methyl-4-(methylthio)-, 1-(N-methylcarbamate)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

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