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N-[(Phenylamino)thioxomethyl]glycine

N-[(Phenylamino)thioxomethyl]glycine structure

CAS No:
2215-20-5
Formula:
C9H10N2O2S
Chemical Name:
N-[(Phenylamino)thioxomethyl]glycine
Synonyms:
Glycine,N-[(phenylamino)thioxomethyl]-;Glycine,N-(phenylthiocarbamoyl)-;Hydantoic acid,5-phenyl-4-thio-;N-[(Phenylamino)thioxomethyl]glycine;N-Phenyl-N′-carboxymethylthiourea;U 7130;N-Phenylthioureidoacetic acid;Phenylthiohydantoic acid;NSC 4880;NSC 5570;2-[(Phenylcarbamothioyl)amino]acetic acid

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N-[(Phenylamino)thioxomethyl]glycine Basic Attributes

Molecular Weight：

210.25300

Exact Mass：

210.25

EC Number：

218-676-2

UNII：

V0HK644WMS

NSC Number：

5570|4880

DSSTox ID：

DTXSID70176680

HScode：

2930909090

Characteristics

PSA：

93.45000

XLogP3：

1.52150

Density：

1.398g/cm3

Melting Point：

142-144 °C

Boiling Point：

379.7ºC at 760mmHg

Flash Point：

183.5ºC

Refractive Index：

1.704

Safety Information

Precautionary statement(s)：

P264, P270, P301+P310, P321, P330, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic 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:210.26
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:210.04629874
Monoisotopic Mass:210.04629874
Topological Polar Surface Area:93.4
Heavy Atom Count:14
Complexity:215
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(Phenylamino)thioxomethyl]glycine

Basic Attributes
Characteristics
Safety Information
Computed Properties

N-[(Phenylamino)thioxomethyl]glycine

SDS

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