1H-Indazol-3-amine

C7H7N3CAS 874-05-5133.15 g/mol

HNHNNH

Properties

Molecular formula
C7H7N3
Molar mass
133.15 g/mol
Exact mass
133.0640 Da
Melting point
153–154 °C
logP
0.98Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
874-05-5
SMILES
N=c1[nH][nH]c2ccccc12
InChIKey
YDTDKKULPWTHRV-UHFFFAOYSA-N
InChI
InChI=1S/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 1H-Indazole, 3-amino-
  • 3-Aminoindazole
  • 3-Indazolamine
  • 3-Amino-1H-indazole
  • 1H-Indazol-3-ylamine
  • NSC 348887
  • NSC 44677

Work with 1H-Indazol-3-amine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere