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Home > Encyclopedia > 5-cyclopentyl-1,3,4-thiadiazol-2-amine

5-cyclopentyl-1,3,4-thiadiazol-2-amine

5-cyclopentyl-1,3,4-thiadiazol-2-amine structure

5-cyclopentyl-1,3,4-thiadiazol-2-amine 

structure
  • CAS No:

    57235-54-8

  • Formula:

    C7H11N3S

  • Chemical Name:

    5-cyclopentyl-1,3,4-thiadiazol-2-amine

  • Synonyms:

    5-cyclopentyl-2-amino-1,3,4-thiadiazole; 2-Amino-5-cyclopentyl-1,3,4-thiadiazole; 2-Amino-5-cyclopentyl-1,3,4-thiadiazol;

5-cyclopentyl-1,3,4-thiadiazol-2-amine Basic Attributes

169.24700

169.06736854 g/mol

DTXSID80366313

2934999090

Characteristics

80.04000

2.35910

1.29g/cm3

331.1ºC at 760 mmHg

154ºC

1.624

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, 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.

Computed Properties

Molecular Weight:169.25
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:169.06736854
Monoisotopic Mass:169.06736854
Topological Polar Surface Area:80
Heavy Atom Count:11
Complexity:136
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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